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

Systemtic Name: [1-[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[1-(2-methylbenzoyl)piperidine-4-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[1-(2-methylbenzoyl)piperidine-4-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-(1-o-toluoylisonipecotoyl)-4-piperidyl]-phenyl-methanone Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O3/c1-19-7-5-6-10-23(19)26(31)28-17-13-22(14-18-28)25(30)27-15-11-21(12-16-27)24(29)20-8-3-2-4-9-20/h2-10,21-22H,11-18H2,1H3