N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-(3-phenyl-1-piperazinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide Traditional Name: N-homopiperonyl-6-(3-phenylpiperazino)nicotinamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)C2=CC=CC=C2)C3=NC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC(N1)C2=CC=CC=C2)C3=NC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H26N4O3/c30-25(27-11-10-18-6-8-22-23(14-18)32-17-31-22)20-7-9-24(28-15-20)29-13-12-26-21(16-29)19-4-2-1-3-5-19/h1-9,14-15,21,26H,10-13,16-17H2,(H,27,30)