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

Systemtic Name: [1-(2-chlorophenyl)carbonyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-chlorobenzoyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-4-(2,5-dimethoxyphenyl)-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-chlorobenzoyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2-chlorobenzoyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-piperidino-methanone Formula: C25H29ClN2O4 MolecularWeight: 456.96176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H29ClN2O4/c1-31-17-10-11-23(32-2)19(14-17)20-15-28(24(29)18-8-4-5-9-22(18)26)16-21(20)25(30)27-12-6-3-7-13-27/h4-5,8-11,14,20-21H,3,6-7,12-13,15-16H2,1-2H3