2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(4-pyridylmethyl)propanamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 2-(4-piperonylpiperazino)-N-(4-pyridylmethyl)propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=NC=C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NCC1=CC=NC=C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H26N4O3/c1-16(21(26)23-13-17-4-6-22-7-5-17)25-10-8-24(9-11-25)14-18-2-3-19-20(12-18)28-15-27-19/h2-7,12,16H,8-11,13-15H2,1H3,(H,23,26)