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N-[2-cyano-1-[methyl-(phenylmethyl)amino]-4-phenyl-butan-2-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-3-oxidanylidene-butanamide

N-[2-cyano-1-[methyl-(phenylmethyl)amino]-4-phenyl-butan-2-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-3-oxidanylidene-butanamide

Systemtic Name:N-[2-cyano-1-[methyl-(phenylmethyl)amino]-4-phenyl-butan-2-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-3-oxidanylidene-butanamide
Openeye Name:N-[1-[[benzyl(methyl)amino]methyl]-1-cyano-3-phenyl-propyl]-2-(cyclohexylmethyl)-4-morpholino-3-oxo-butanamide
CAS Name:N-[2-cyano-1-[methyl-(phenylmethyl)amino]-4-phenylbutan-2-yl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-3-oxobutanamide
IUPAC Name:N-[1-[benzyl(methyl)amino]-2-cyano-4-phenylbutan-2-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-3-oxobutanamide
Traditional Name:N-[1-[[benzyl(methyl)amino]methyl]-1-cyano-3-phenyl-propyl]-2-(cyclohexylmethyl)-3-keto-4-morpholino-butyramide
Formula: C34H46N4O3
MolecularWeight: 558.75404
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(CCC2=CC=CC=C2)(C#N)NC(=O)C(CC3CCCCC3)C(=O)CN4CCOCC4


Isomeric SMILES

CN(CC1=CC=CC=C1)CC(CCC2=CC=CC=C2)(C#N)NC(=O)C(CC3CCCCC3)C(=O)CN4CCOCC4


InChI

InChI=1S/C34H46N4O3/c1-37(24-30-15-9-4-10-16-30)27-34(26-35,18-17-28-11-5-2-6-12-28)36-33(40)31(23-29-13-7-3-8-14-29)32(39)25-38-19-21-41-22-20-38/h2,4-6,9-12,15-16,29,31H,3,7-8,13-14,17-25,27H2,1H3,(H,36,40)


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