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

Systemtic Name: [1-(phenylcarbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-benzoyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-benzoyl-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-benzoyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-benzoyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O5/c1-30-21-13-18(14-22(31-2)23(21)32-3)19-15-27(24(28)17-9-5-4-6-10-17)16-20(19)25(29)26-11-7-8-12-26/h4-6,9-10,13-14,19-20H,7-8,11-12,15-16H2,1-3H3