2-(2,2-diphenylethanoylamino)-4-methyl-N-[1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-butan-2-yl]pentanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-4-methyl-N-[1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-butan-2-yl]pentanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-4-methyl-N-[1-(3-morpholinopropylcarbamoyl)propyl]pentanamide CAS Name: 4-methyl-N-[1-[3-(4-morpholinyl)propylamino]-1-oxobutan-2-yl]-2-[(1-oxo-2,2-diphenylethyl)amino]pentanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-4-methyl-N-[1-(3-morpholin-4-ylpropylamino)-1-oxobutan-2-yl]pentanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-4-methyl-N-[1-(3-morpholinopropylcarbamoyl)propyl]valeramide Formula: C31H44N4O4 MolecularWeight: 536.70546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCOCC1)NC(=O)C(CC(C)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCCCN1CCOCC1)NC(=O)C(CC(C)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C31H44N4O4/c1-4-26(29(36)32-16-11-17-35-18-20-39-21-19-35)33-30(37)27(22-23(2)3)34-31(38)28(24-12-7-5-8-13-24)25-14-9-6-10-15-25/h5-10,12-15,23,26-28H,4,11,16-22H2,1-3H3,(H,32,36)(H,33,37)(H,34,38)