N-(4-chloranyl-3-methoxy-phenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]propanamide

Systemtic Name: N-(4-chloranyl-3-methoxy-phenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]propanamide Openeye Name: N-(4-chloro-3-methoxy-phenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]propanamide CAS Name: N-(4-chloro-3-methoxyphenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]propanamide IUPAC Name: N-(4-chloro-3-methoxyphenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]propanamide Traditional Name: N-(4-chloro-3-methoxy-phenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]propionamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=C(C=C2)OC)C3=CC(=C(C=C3)Cl)OC

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC=C(C=C2)OC)C3=CC(=C(C=C3)Cl)OC

InChI

InChI=1S/C24H31ClN2O3/c1-4-24(28)27(20-7-10-22(25)23(17-20)30-3)19-12-15-26(16-13-19)14-11-18-5-8-21(29-2)9-6-18/h5-10,17,19H,4,11-16H2,1-3H3