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

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(2-methylphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(2-methylbenzoyl)-4-piperidyl]methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(2-methylbenzoyl)piperidin-4-yl]methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-(1-o-toluoyl-4-piperidyl)methanone Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N2O3/c1-18-6-3-4-7-22(18)25(29)26-16-13-20(14-17-26)24(28)27-15-5-8-23(27)19-9-11-21(30-2)12-10-19/h3-4,6-7,9-12,20,23H,5,8,13-17H2,1-2H3