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

Systemtic Name: [1-(2-methylphenyl)carbonylpiperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(2-methylbenzoyl)-4-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(2-methylbenzoyl)piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-o-toluoyl-4-piperidyl)-(4-phenylpiperazino)methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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