1-(1,3-benzodioxol-5-yl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[4-[4-(m-tolyl)piperazino]butyl]pyrrolidine-3-carboxamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H34N4O4/c1-20-5-4-6-22(15-20)30-13-11-29(12-14-30)10-3-2-9-28-27(33)21-16-26(32)31(18-21)23-7-8-24-25(17-23)35-19-34-24/h4-8,15,17,21H,2-3,9-14,16,18-19H2,1H3,(H,28,33)