[4-(2,5-dimethoxyphenyl)-1-(phenylcarbonyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(2,5-dimethoxyphenyl)-1-(phenylcarbonyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-benzoyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-benzoyl-4-(2,5-dimethoxyphenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-benzoyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-benzoyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4/c1-29-18-10-11-22(30-2)19(14-18)20-15-26(23(27)17-8-4-3-5-9-17)16-21(20)24(28)25-12-6-7-13-25/h3-5,8-11,14,20-21H,6-7,12-13,15-16H2,1-2H3