(4-methylpiperidin-1-yl)-[1-(2-phenylpyridin-4-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[1-(2-phenylpyridin-4-yl)carbonylpiperidin-4-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[1-(2-phenylpyridine-4-carbonyl)-4-piperidyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[1-[oxo-(2-phenyl-4-pyridinyl)methyl]-4-piperidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-(2-phenylpyridine-4-carbonyl)piperidin-4-yl]methanone Traditional Name: (4-methylpiperidino)-[1-(2-phenylisonicotinoyl)-4-piperidyl]methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-18-8-13-26(14-9-18)23(28)20-10-15-27(16-11-20)24(29)21-7-12-25-22(17-21)19-5-3-2-4-6-19/h2-7,12,17-18,20H,8-11,13-16H2,1H3