[1-(3,5-dimethylphenyl)carbonylpiperidin-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-(3,5-dimethylphenyl)carbonylpiperidin-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(3,5-dimethylbenzoyl)-3-piperidyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [1-[(3,5-dimethylphenyl)-oxomethyl]-3-piperidinyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(3,5-dimethylbenzoyl)piperidin-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [1-(3,5-dimethylbenzoyl)-3-piperidyl]-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3/c1-18-14-19(2)16-22(15-18)25(29)27-12-4-6-21(17-27)26(30)28-13-5-7-24(28)20-8-10-23(31-3)11-9-20/h8-11,14-16,21,24H,4-7,12-13,17H2,1-3H3