[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]piperidin-1-yl]-(6-methylpyridin-2-yl)methanone

Systemtic Name: [3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]piperidin-1-yl]-(6-methylpyridin-2-yl)methanone Openeye Name: [3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-piperidyl]-(6-methyl-2-pyridyl)methanone CAS Name: [3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-piperidinyl]-(6-methyl-2-pyridinyl)methanone IUPAC Name: [3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]piperidin-1-yl]-(6-methylpyridin-2-yl)methanone Traditional Name: (6-methyl-2-pyridyl)-[3-(4-piperonylpiperazino)piperidino]methanone Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCC(C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCC(C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H30N4O3/c1-18-4-2-6-21(25-18)24(29)28-9-3-5-20(16-28)27-12-10-26(11-13-27)15-19-7-8-22-23(14-19)31-17-30-22/h2,4,6-8,14,20H,3,5,9-13,15-17H2,1H3