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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H31N3O2/c1-22(24-13-7-4-8-14-24)27(31)30(21-23-11-5-3-6-12-23)29-19-17-28(18-20-29)25-15-9-10-16-26(25)32-2/h3-16,22H,17-21H2,1-2H3