N-[2-[bis(phenylmethyl)amino]-1-cyano-ethyl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[bis(phenylmethyl)amino]-1-cyano-ethyl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[1-cyano-2-(dibenzylamino)ethyl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[2-[bis(phenylmethyl)amino]-1-cyanoethyl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[1-cyano-2-(dibenzylamino)ethyl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[1-cyano-2-(dibenzylamino)ethyl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C32H42N4O3 MolecularWeight: 530.70088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C#N

InChI

InChI=1S/C32H42N4O3/c33-22-30(25-35(23-27-12-6-2-7-13-27)24-28-14-8-3-9-15-28)34-32(38)29(20-26-10-4-1-5-11-26)21-31(37)36-16-18-39-19-17-36/h2-3,6-9,12-15,26,29-30H,1,4-5,10-11,16-21,23-25H2,(H,34,38)