N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyclopentylcarbonylpiperazin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyclopentylcarbonylpiperazin-1-yl)pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridine-3-carboxamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazino]-N-piperonyl-nicotinamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=C(C=CC=N3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=C(C=CC=N3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H28N4O4/c29-23(26-15-17-7-8-20-21(14-17)32-16-31-20)19-6-3-9-25-22(19)27-10-12-28(13-11-27)24(30)18-4-1-2-5-18/h3,6-9,14,18H,1-2,4-5,10-13,15-16H2,(H,26,29)