N-(3-chloranyl-4-methoxy-phenyl)-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(2-phenylacetyl)nipecotamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-27-19-10-9-17(13-18(19)22)23-21(26)16-8-5-11-24(14-16)20(25)12-15-6-3-2-4-7-15/h2-4,6-7,9-10,13,16H,5,8,11-12,14H2,1H3,(H,23,26)