[1-(2-methyl-6-phenyl-pyridin-3-yl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(2-methyl-6-phenyl-pyridin-3-yl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-methyl-6-phenyl-pyridine-3-carbonyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(2-methyl-6-phenyl-3-pyridinyl)-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-methyl-6-phenylpyridine-3-carbonyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2-methyl-6-phenyl-nicotinoyl)-4-piperidyl]-piperidino-methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

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