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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(1,3-benzodioxol-5-yl)-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(1,3-benzodioxol-5-yl)-2-oxoacetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(1,3-benzodioxol-5-yl)-2-keto-acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H25N3O4/c30-25(27-21-11-12-22-23(17-21)33-18-32-22)26(31)29-15-13-28(14-16-29)24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,17,24H,13-16,18H2,(H,27,30)