[1-(phenylcarbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(phenylcarbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-benzoyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-benzoyl-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-benzoyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-benzoyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidino-methanone Formula: C26H32N2O5 MolecularWeight: 452.54268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O5/c1-31-22-14-19(15-23(32-2)24(22)33-3)20-16-28(25(29)18-10-6-4-7-11-18)17-21(20)26(30)27-12-8-5-9-13-27/h4,6-7,10-11,14-15,20-21H,5,8-9,12-13,16-17H2,1-3H3