N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazino]ethyl]cyclopropanecarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(CNC(=O)C3CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(CNC(=O)C3CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H29N3O4/c1-29-20-7-5-19(6-8-20)26-10-12-27(13-11-26)21(15-25-24(28)17-2-3-17)18-4-9-22-23(14-18)31-16-30-22/h4-9,14,17,21H,2-3,10-13,15-16H2,1H3,(H,25,28)