(3S)-1-(4-chlorophenyl)carbonyl-N-(4-propylphenyl)piperidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-2-4-16-6-12-20(13-7-16)24-21(26)18-5-3-14-25(15-18)22(27)17-8-10-19(23)11-9-17/h6-13,18H,2-5,14-15H2,1H3,(H,24,26)/t18-/m0/s1