(4-methylpiperidin-1-yl)-[6-methyl-2-[1-(1H-pyrrol-2-ylmethyl)piperidin-4-yl]pyridin-3-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[6-methyl-2-[1-(1H-pyrrol-2-ylmethyl)piperidin-4-yl]pyridin-3-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[6-methyl-2-[1-(1H-pyrrol-2-ylmethyl)-4-piperidyl]-3-pyridyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[6-methyl-2-[1-(1H-pyrrol-2-ylmethyl)-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[6-methyl-2-[1-(1H-pyrrol-2-ylmethyl)piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: (4-methylpiperidino)-[6-methyl-2-[1-(1H-pyrrol-2-ylmethyl)-4-piperidyl]-3-pyridyl]methanone Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)CC4=CC=CN4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)CC4=CC=CN4

InChI

InChI=1S/C23H32N4O/c1-17-7-14-27(15-8-17)23(28)21-6-5-18(2)25-22(21)19-9-12-26(13-10-19)16-20-4-3-11-24-20/h3-6,11,17,19,24H,7-10,12-16H2,1-2H3