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

Systemtic Name: 1-[2-[(1-azanyl-1-methyl-3,4-dihydro-2H-naphthalen-2-yl)carbonylamino]-3-(4-chlorophenyl)propanoyl]-N-tert-butyl-4-cyclohexyl-piperidine-4-carboxamide Openeye Name: 1-[2-[(1-amino-1-methyl-tetralin-2-carbonyl)amino]-3-(4-chlorophenyl)propanoyl]-N-tert-butyl-4-cyclohexyl-piperidine-4-carboxamide CAS Name: 1-[2-[[(1-amino-1-methyl-3,4-dihydro-2H-naphthalen-2-yl)-oxomethyl]amino]-3-(4-chlorophenyl)-1-oxopropyl]-N-tert-butyl-4-cyclohexyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[(1-amino-1-methyl-3,4-dihydro-2H-naphthalene-2-carbonyl)amino]-3-(4-chlorophenyl)propanoyl]-N-tert-butyl-4-cyclohexylpiperidine-4-carboxamide Traditional Name: 1-[2-[(1-amino-1-methyl-tetralin-2-carbonyl)amino]-3-(4-chlorophenyl)propanoyl]-N-tert-butyl-4-cyclohexyl-isonipecotamide Formula: C37H51ClN4O3 MolecularWeight: 635.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=CC=CC=C21)C(=O)NC(CC3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)(C5CCCCC5)C(=O)NC(C)(C)C)N

Isomeric SMILES

CC1(C(CCC2=CC=CC=C21)C(=O)NC(CC3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)(C5CCCCC5)C(=O)NC(C)(C)C)N

InChI

InChI=1S/C37H51ClN4O3/c1-35(2,3)41-34(45)37(27-11-6-5-7-12-27)20-22-42(23-21-37)33(44)31(24-25-14-17-28(38)18-15-25)40-32(43)30-19-16-26-10-8-9-13-29(26)36(30,4)39/h8-10,13-15,17-18,27,30-31H,5-7,11-12,16,19-24,39H2,1-4H3,(H,40,43)(H,41,45)