3-[1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-[1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-[1-(2-methylpyridine-3-carbonyl)-3-piperidyl]propan-1-one CAS Name: 3-[1-[(2-methyl-3-pyridinyl)-oxomethyl]-3-piperidinyl]-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-[1-(2-methylpyridine-3-carbonyl)piperidin-3-yl]propan-1-one Traditional Name: 1-(4-benzylpiperazino)-3-[1-(2-methylnicotinoyl)-3-piperidyl]propan-1-one Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2/c1-21-24(10-5-13-27-21)26(32)30-14-6-9-23(20-30)11-12-25(31)29-17-15-28(16-18-29)19-22-7-3-2-4-8-22/h2-5,7-8,10,13,23H,6,9,11-12,14-20H2,1H3