N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(4-methylpiperazin-1-yl)propyl]cycloheptanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(4-methylpiperazin-1-yl)propyl]cycloheptanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(4-methylpiperazin-1-yl)propyl]cycloheptanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(4-methyl-1-piperazinyl)propyl]cycloheptanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(4-methylpiperazin-1-yl)propyl]cycloheptanecarboxamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-N-piperonyl-cycloheptanecarboxamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCCCCC4

Isomeric SMILES

CN1CCN(CC1)CCCN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCCCCC4

InChI

InChI=1S/C24H37N3O3/c1-25-13-15-26(16-14-25)11-6-12-27(24(28)21-7-4-2-3-5-8-21)18-20-9-10-22-23(17-20)30-19-29-22/h9-10,17,21H,2-8,11-16,18-19H2,1H3