[4-(2,4-dimethoxyphenyl)-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(2,4-dimethoxyphenyl)-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2,4-dimethoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2,4-dimethoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2,4-dimethoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2,4-dimethoxyphenyl)-1-(2-thenoyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C22H26N2O4S/c1-27-15-7-8-16(19(12-15)28-2)17-13-24(22(26)20-6-5-11-29-20)14-18(17)21(25)23-9-3-4-10-23/h5-8,11-12,17-18H,3-4,9-10,13-14H2,1-2H3