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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(pyridin-3-ylmethyl)piperazin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(3-pyridylmethyl)piperazin-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(3-pyridinylmethyl)-2-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(pyridin-3-ylmethyl)piperazin-2-yl]acetamide Traditional Name: N-piperonyl-2-[4-(3-pyridylmethyl)piperazin-2-yl]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CC(=O)NCC2=CC3=C(C=C2)OCO3)CC4=CN=CC=C4

Isomeric SMILES

C1CN(CC(N1)CC(=O)NCC2=CC3=C(C=C2)OCO3)CC4=CN=CC=C4

InChI

InChI=1S/C20H24N4O3/c25-20(23-11-15-3-4-18-19(8-15)27-14-26-18)9-17-13-24(7-6-22-17)12-16-2-1-5-21-10-16/h1-5,8,10,17,22H,6-7,9,11-14H2,(H,23,25)