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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2-benzylphenyl)-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-31-24-12-7-11-23(19-24)29-16-14-28(15-17-29)20-26(30)27-25-13-6-5-10-22(25)18-21-8-3-2-4-9-21/h2-13,19H,14-18,20H2,1H3,(H,27,30)