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

Systemtic Name: 1-[(2S)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoyl]piperidine-4-carboxamide Openeye Name: 1-[(2S)-2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]piperidine-4-carboxamide CAS Name: 1-[(2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-2-[(4-chlorobenzoyl)amino]-3-methylbutanoyl]piperidine-4-carboxamide Traditional Name: 1-[(2S)-2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]isonipecotamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)C(=O)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN3O3/c1-11(2)15(21-17(24)13-3-5-14(19)6-4-13)18(25)22-9-7-12(8-10-22)16(20)23/h3-6,11-12,15H,7-10H2,1-2H3,(H2,20,23)(H,21,24)/t15-/m0/s1