[1-[1-(4-methylphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[1-(4-methylphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-(4-methylbenzoyl)-4-piperidyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-(4-methylbenzoyl)piperidin-4-yl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[1-(1-p-toluoyl-4-piperidyl)-4-piperidyl]methanone Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H35N3O2/c1-19-5-7-20(8-6-19)23(28)27-17-11-22(12-18-27)25-15-9-21(10-16-25)24(29)26-13-3-2-4-14-26/h5-8,21-22H,2-4,9-18H2,1H3