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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C26H32N2O4/c1-18-7-9-19(10-8-18)25(29)28-16-22(21-15-20(31-2)11-12-24(21)32-3)23(17-28)26(30)27-13-5-4-6-14-27/h7-12,15,22-23H,4-6,13-14,16-17H2,1-3H3