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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-benzhydryl-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)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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