N-(3-chlorophenyl)-1-(4-methoxyphenyl)carbonyl-5-phenyl-piperidine-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-(4-methoxyphenyl)carbonyl-5-phenyl-piperidine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(4-methoxybenzoyl)-5-phenyl-piperidine-3-carboxamide CAS Name: N-(3-chlorophenyl)-1-[(4-methoxyphenyl)-oxomethyl]-5-phenyl-3-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-(4-methoxybenzoyl)-5-phenylpiperidine-3-carboxamide Traditional Name: N-(3-chlorophenyl)-1-p-anisoyl-5-phenyl-nipecotamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(CC(C2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(CC(C2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O3/c1-32-24-12-10-19(11-13-24)26(31)29-16-20(18-6-3-2-4-7-18)14-21(17-29)25(30)28-23-9-5-8-22(27)15-23/h2-13,15,20-21H,14,16-17H2,1H3,(H,28,30)