1-(4-chlorophenyl)carbonyl-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2,4,6-trimethylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-mesityl-nipecotamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H25ClN2O2/c1-14-11-15(2)20(16(3)12-14)24-21(26)18-5-4-10-25(13-18)22(27)17-6-8-19(23)9-7-17/h6-9,11-12,18H,4-5,10,13H2,1-3H3,(H,24,26)