[1-(2-methylphenyl)carbonylpiperidin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(2-methylphenyl)carbonylpiperidin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(2-methylbenzoyl)-4-piperidyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(2-methylbenzoyl)piperidin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-o-toluoyl-4-piperidyl)-[4-(2-pyridyl)piperazino]methanone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H28N4O2/c1-18-6-2-3-7-20(18)23(29)26-12-9-19(10-13-26)22(28)27-16-14-25(15-17-27)21-8-4-5-11-24-21/h2-8,11,19H,9-10,12-17H2,1H3