[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(4-methylphenyl)carbonylpiperidin-3-yl]methanone

Systemtic Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(4-methylphenyl)carbonylpiperidin-3-yl]methanone Openeye Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(4-methylbenzoyl)-3-piperidyl]methanone CAS Name: [2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(4-methylbenzoyl)piperidin-3-yl]methanone Traditional Name: [2-(2,5-dimethoxyphenyl)pyrrolidino]-(1-p-toluoyl-3-piperidyl)methanone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCCC3C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCCC3C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C26H32N2O4/c1-18-8-10-19(11-9-18)25(29)27-14-4-6-20(17-27)26(30)28-15-5-7-23(28)22-16-21(31-2)12-13-24(22)32-3/h8-13,16,20,23H,4-7,14-15,17H2,1-3H3