4-[bis(phenylmethyl)amino]-3-cyano-2-(cyclohexylmethyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)butanamide

Systemtic Name: 4-[bis(phenylmethyl)amino]-3-cyano-2-(cyclohexylmethyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)butanamide Openeye Name: 3-cyano-2-(cyclohexylmethyl)-4-(dibenzylamino)-2-(2-morpholino-2-oxo-ethyl)butanamide CAS Name: 4-[bis(phenylmethyl)amino]-3-cyano-2-(cyclohexylmethyl)-2-[2-(4-morpholinyl)-2-oxoethyl]butanamide IUPAC Name: 3-cyano-2-(cyclohexylmethyl)-4-(dibenzylamino)-2-(2-morpholin-4-yl-2-oxoethyl)butanamide Traditional Name: 3-cyano-2-(cyclohexylmethyl)-4-(dibenzylamino)-2-(2-keto-2-morpholino-ethyl)butyramide Formula: C32H42N4O3 MolecularWeight: 530.70088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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