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

Systemtic Name: [6-methyl-2-[1-[(3-methylphenyl)methyl]piperidin-4-yl]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [6-methyl-2-[1-(m-tolylmethyl)-4-piperidyl]-3-pyridyl]-(4-methyl-1-piperidyl)methanone CAS Name: [6-methyl-2-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-3-pyridinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [6-methyl-2-[1-[(3-methylphenyl)methyl]piperidin-4-yl]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [6-methyl-2-[1-(3-methylbenzyl)-4-piperidyl]-3-pyridyl]-(4-methylpiperidino)methanone Formula: C26H35N3O MolecularWeight: 405.5756

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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=CC(=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)CC4=CC=CC(=C4)C

InChI

InChI=1S/C26H35N3O/c1-19-9-15-29(16-10-19)26(30)24-8-7-21(3)27-25(24)23-11-13-28(14-12-23)18-22-6-4-5-20(2)17-22/h4-8,17,19,23H,9-16,18H2,1-3H3