N-[2-[4-(4-phenylbutanoyl)piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[4-(4-phenylbutanoyl)piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[4-(4-phenylbutanoyl)piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-(1-oxo-4-phenylbutyl)-1-piperazinyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[4-(4-phenylbutanoyl)piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[4-(4-phenylbutanoyl)piperazino]ethyl]-piperonylamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC3=C(C=C2)OCO3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC3=C(C=C2)OCO3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4/c28-23(8-4-7-19-5-2-1-3-6-19)27-15-13-26(14-16-27)12-11-25-24(29)20-9-10-21-22(17-20)31-18-30-21/h1-3,5-6,9-10,17H,4,7-8,11-16,18H2,(H,25,29)