N'-(5-chloranyl-2-methoxy-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-(5-chloro-2-methoxy-phenyl)oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]oxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-(5-chloro-2-methoxyphenyl)oxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-(5-chloro-2-methoxy-phenyl)oxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O3/c1-28-19-8-7-16(22)13-18(19)24-21(27)20(26)23-17-9-11-25(12-10-17)14-15-5-3-2-4-6-15/h2-8,13,17H,9-12,14H2,1H3,(H,23,26)(H,24,27)