N-(3-chlorophenyl)-3-[(3-methoxyphenyl)methoxy]piperidine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-3-[(3-methoxyphenyl)methoxy]piperidine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-3-[(3-methoxyphenyl)methoxy]piperidine-1-carboxamide CAS Name: N-(3-chlorophenyl)-3-[(3-methoxyphenyl)methoxy]-1-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-3-[(3-methoxyphenyl)methoxy]piperidine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-3-m-anisyloxy-piperidine-1-carboxamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CCCN(C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)COC2CCCN(C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-25-18-8-2-5-15(11-18)14-26-19-9-4-10-23(13-19)20(24)22-17-7-3-6-16(21)12-17/h2-3,5-8,11-12,19H,4,9-10,13-14H2,1H3,(H,22,24)