3-(4-chlorophenyl)-1-morpholin-4-ylcarbonyl-5-phenyl-N-(1-phenylethyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=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(24-9-4-2-5-10-24)37-34(41)32-29(25-14-16-27(36)17-15-25)30(33(40)28-13-8-22-44-28)31(26-11-6-3-7-12-26)39(32)35(42)38-18-20-43-21-19-38/h2-17,22-23,29-32H,18-21H2,1H3,(H,37,41)