5-(1,3-benzodioxol-5-yl)-1-cyclopropylcarbonyl-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-cyclopropylcarbonyl-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-(cyclopropanecarbonyl)-3-(4-fluorophenyl)-4-(3-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-1-[cyclopropyl(oxo)methyl]-3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-(cyclopropanecarbonyl)-3-(4-fluorophenyl)-4-(3-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-(cyclopropanecarbonyl)-3-(4-fluorophenyl)-4-m-toluoyl-pyrrolidine-2-carboxamide Formula: C30H27FN2O5 MolecularWeight: 514.544183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC4=C(C=C3)OCO4)C(=O)C5CC5)C(=O)N)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC4=C(C=C3)OCO4)C(=O)C5CC5)C(=O)N)C6=CC=C(C=C6)F

InChI

InChI=1S/C30H27FN2O5/c1-16-3-2-4-20(13-16)28(34)25-24(17-7-10-21(31)11-8-17)27(29(32)35)33(30(36)18-5-6-18)26(25)19-9-12-22-23(14-19)38-15-37-22/h2-4,7-14,18,24-27H,5-6,15H2,1H3,(H2,32,35)