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

Systemtic Name: [1-[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(2-methylbenzoyl)piperidine-4-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(2-methylbenzoyl)piperidine-4-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(1-o-toluoylisonipecotoyl)-4-piperidyl]-pyrrolidino-methanone Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C24H33N3O3/c1-18-6-2-3-7-21(18)24(30)27-16-10-20(11-17-27)23(29)26-14-8-19(9-15-26)22(28)25-12-4-5-13-25/h2-3,6-7,19-20H,4-5,8-17H2,1H3