N-[3-cyano-1-(2,3-dihydro-1H-inden-2-ylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[3-cyano-1-(2,3-dihydro-1H-inden-2-ylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[3-cyano-1-(indan-2-ylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[3-cyano-1-(2,3-dihydro-1H-inden-2-ylmethyl)-3-pyrrolidinyl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[3-cyano-1-(2,3-dihydro-1H-inden-2-ylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[3-cyano-1-(indan-2-ylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C30H42N4O3 MolecularWeight: 506.67948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC3(CCN(C3)CC4CC5=CC=CC=C5C4)C#N

Isomeric SMILES

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC3(CCN(C3)CC4CC5=CC=CC=C5C4)C#N

InChI

InChI=1S/C30H42N4O3/c31-21-30(10-11-33(22-30)20-24-17-25-8-4-5-9-26(25)18-24)32-29(36)27(16-23-6-2-1-3-7-23)19-28(35)34-12-14-37-15-13-34/h4-5,8-9,23-24,27H,1-3,6-7,10-20,22H2,(H,32,36)