1-[2-[(1-azanyl-2,3-dihydro-1H-inden-2-yl)carbonylamino]-3-(4-chlorophenyl)propanoyl]-N-tert-butyl-4-cyclohexyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(1-azanyl-2,3-dihydro-1H-inden-2-yl)carbonylamino]-3-(4-chlorophenyl)propanoyl]-N-tert-butyl-4-cyclohexyl-piperidine-4-carboxamide Openeye Name: 1-[2-[(1-aminoindane-2-carbonyl)amino]-3-(4-chlorophenyl)propanoyl]-N-tert-butyl-4-cyclohexyl-piperidine-4-carboxamide CAS Name: 1-[2-[[(1-amino-2,3-dihydro-1H-inden-2-yl)-oxomethyl]amino]-3-(4-chlorophenyl)-1-oxopropyl]-N-tert-butyl-4-cyclohexyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[(1-amino-2,3-dihydro-1H-indene-2-carbonyl)amino]-3-(4-chlorophenyl)propanoyl]-N-tert-butyl-4-cyclohexylpiperidine-4-carboxamide Traditional Name: 1-[2-[(1-aminoindane-2-carbonyl)amino]-3-(4-chlorophenyl)propanoyl]-N-tert-butyl-4-cyclohexyl-isonipecotamide Formula: C35H47ClN4O3 MolecularWeight: 607.22568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C3CC4=CC=CC=C4C3N)C5CCCCC5

Isomeric SMILES

CC(C)(C)NC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C3CC4=CC=CC=C4C3N)C5CCCCC5

InChI

InChI=1S/C35H47ClN4O3/c1-34(2,3)39-33(43)35(25-10-5-4-6-11-25)17-19-40(20-18-35)32(42)29(21-23-13-15-26(36)16-14-23)38-31(41)28-22-24-9-7-8-12-27(24)30(28)37/h7-9,12-16,25,28-30H,4-6,10-11,17-22,37H2,1-3H3,(H,38,41)(H,39,43)