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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(diphenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OCO3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OCO3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3/c30-25(27-22-11-12-23-24(17-22)32-19-31-23)18-28-13-15-29(16-14-28)26(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-12,17,26H,13-16,18-19H2,(H,27,30)