[4-(2,4-dimethoxyphenyl)-1-(2-methylphenyl)carbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(2,4-dimethoxyphenyl)-1-(2-methylphenyl)carbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2,4-dimethoxyphenyl)-1-(2-methylbenzoyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2,4-dimethoxyphenyl)-1-[(2-methylphenyl)-oxomethyl]-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2,4-dimethoxyphenyl)-1-(2-methylbenzoyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2,4-dimethoxyphenyl)-1-o-toluoyl-pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CC(C(C2)C(=O)N3CCCC3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CC(C(C2)C(=O)N3CCCC3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H30N2O4/c1-17-8-4-5-9-19(17)24(28)27-15-21(20-11-10-18(30-2)14-23(20)31-3)22(16-27)25(29)26-12-6-7-13-26/h4-5,8-11,14,21-22H,6-7,12-13,15-16H2,1-3H3