5-(4-chlorophenyl)-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-1-morpholin-4-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-1-morpholin-4-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)-1-(morpholine-4-carbonyl)pyrrolidine-2-carboxamide CAS Name: 5-(4-chlorophenyl)-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-1-[4-morpholinyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)-1-(morpholine-4-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-3-(3-methyl-2-thienyl)-1-(morpholine-4-carbonyl)-4-o-toluoyl-pyrrolidine-2-carboxamide Formula: C29H30ClN3O4S MolecularWeight: 552.0842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)N3CCOCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)N3CCOCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5C

InChI

InChI=1S/C29H30ClN3O4S/c1-17-5-3-4-6-21(17)26(34)22-23(27-18(2)11-16-38-27)25(28(31)35)33(29(36)32-12-14-37-15-13-32)24(22)19-7-9-20(30)10-8-19/h3-11,16,22-25H,12-15H2,1-2H3,(H2,31,35)