1-[(2S)-2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2S)-2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(2S)-2-[(2-chlorobenzoyl)amino]-3-methyl-butanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-2-[(2-chlorobenzoyl)amino]-3-methylbutanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(2S)-2-[(2-chlorobenzoyl)amino]-3-methyl-butanoyl]-N-phenyl-isonipecotamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H28ClN3O3/c1-16(2)21(27-23(30)19-10-6-7-11-20(19)25)24(31)28-14-12-17(13-15-28)22(29)26-18-8-4-3-5-9-18/h3-11,16-17,21H,12-15H2,1-2H3,(H,26,29)(H,27,30)/t21-/m0/s1