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

Systemtic Name: [4-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [4-(2,5-dimethoxyphenyl)-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [4-(2,5-dimethoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [4-(2,5-dimethoxyphenyl)-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [4-(2,5-dimethoxyphenyl)-1-p-anisoyl-pyrrolidin-3-yl]-piperidino-methanone Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C26H32N2O5/c1-31-19-9-7-18(8-10-19)25(29)28-16-22(21-15-20(32-2)11-12-24(21)33-3)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