1-(4-chlorophenyl)carbonyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]nipecotamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)OCC4=CN=CC=C4

InChI

InChI=1S/C26H26ClN3O4/c1-33-23-11-10-22(14-24(23)34-17-18-4-2-12-28-15-18)29-25(31)20-5-3-13-30(16-20)26(32)19-6-8-21(27)9-7-19/h2,4,6-12,14-15,20H,3,5,13,16-17H2,1H3,(H,29,31)