3-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-1-morpholin-4-ylcarbonyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-1-morpholin-4-ylcarbonyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(morpholine-4-carbonyl)-5-phenyl-N-(p-tolylmethyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-1-[4-morpholinyl(oxo)methyl]-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-1-(morpholine-4-carbonyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(4-methylbenzyl)-1-(morpholine-4-carbonyl)-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C35H34ClN3O4S MolecularWeight: 628.18016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)N3CCOCC3)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)N3CCOCC3)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C35H34ClN3O4S/c1-23-9-11-24(12-10-23)22-37-34(41)32-29(25-13-15-27(36)16-14-25)30(33(40)28-8-5-21-44-28)31(26-6-3-2-4-7-26)39(32)35(42)38-17-19-43-20-18-38/h2-16,21,29-32H,17-20,22H2,1H3,(H,37,41)