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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O4/c1-31-19-9-10-23(32-2)20(14-19)21-15-28(24(29)17-7-6-8-18(26)13-17)16-22(21)25(30)27-11-4-3-5-12-27/h6-10,13-14,21-22H,3-5,11-12,15-16H2,1-2H3