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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)N2CCCC(C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)N2CCCC(C2)C(=O)C3=CC=CC=C3OC

InChI

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