3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenyl-propanamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenyl-propanamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenyl-propanamide CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-N-phenylpropanamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenylpropanamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-N-phenyl-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-25-19-10-6-5-9-18(19)23-15-13-22(14-16-23)12-11-20(24)21-17-7-3-2-4-8-17/h2-10H,11-16H2,1H3,(H,21,24)