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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(4-methoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(4-methoxybenzoyl)piperidine-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(4-methoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-p-anisoyl-isonipecotamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-27-17-6-3-15(4-7-17)21(26)24-11-9-14(10-12-24)20(25)23-16-5-8-19(28-2)18(22)13-16/h3-8,13-14H,9-12H2,1-2H3,(H,23,25)