[1-(4-methylphenyl)carbonylpiperidin-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-methylphenyl)carbonylpiperidin-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [1-(4-methylbenzoyl)-3-piperidyl]-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methylbenzoyl)piperidin-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [4-(m-tolyl)piperazino]-(1-p-toluoyl-3-piperidyl)methanone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C25H31N3O2/c1-19-8-10-21(11-9-19)24(29)28-12-4-6-22(18-28)25(30)27-15-13-26(14-16-27)23-7-3-5-20(2)17-23/h3,5,7-11,17,22H,4,6,12-16,18H2,1-2H3