N-(3-chloranyl-2-methyl-phenyl)-1-(4-methoxyphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(4-methoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-(4-methoxybenzoyl)piperidine-4-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(4-methoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-1-p-anisoyl-isonipecotamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23ClN2O3/c1-14-18(22)4-3-5-19(14)23-20(25)15-10-12-24(13-11-15)21(26)16-6-8-17(27-2)9-7-16/h3-9,15H,10-13H2,1-2H3,(H,23,25)