2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-benzylphenyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-benzylphenyl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-piperonylpiperazino)acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3/c31-27(28-24-9-5-4-8-23(24)16-21-6-2-1-3-7-21)19-30-14-12-29(13-15-30)18-22-10-11-25-26(17-22)33-20-32-25/h1-11,17H,12-16,18-20H2,(H,28,31)