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

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide Traditional Name: N-benzyl-3-[4-(2-methoxyphenyl)piperazino]-2-phenyl-propionamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-32-26-15-9-8-14-25(26)30-18-16-29(17-19-30)21-24(23-12-6-3-7-13-23)27(31)28-20-22-10-4-2-5-11-22/h2-15,24H,16-21H2,1H3,(H,28,31)