N-(3-chloranyl-4-methoxy-phenyl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-p-toluoyl-nipecotamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-14-5-7-15(8-6-14)21(26)24-11-3-4-16(13-24)20(25)23-17-9-10-19(27-2)18(22)12-17/h5-10,12,16H,3-4,11,13H2,1-2H3,(H,23,25)