2-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-N-propyl-pyrrolidine-1-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-N-propyl-pyrrolidine-1-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-(5-methylfuran-2-carbonyl)-4-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)-N-propyl-pyrrolidine-1-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-N-propyl-1-pyrrolidinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-(5-methylfuran-2-carbonyl)-4-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)-N-propylpyrrolidine-1-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-(5-methyl-2-furoyl)-4-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)-N-propyl-pyrrolidine-1-carboxamide Formula: C31H38N4O5S MolecularWeight: 578.72222

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=C(C=CS3)C)C(=O)C4=CC=C(O4)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=C(C=CS3)C)C(=O)C4=CC=C(O4)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H38N4O5S/c1-5-13-33-31(38)35-26(21-7-9-22(39-4)10-8-21)24(28(36)23-11-6-20(3)40-23)25(29-19(2)12-18-41-29)27(35)30(37)34-16-14-32-15-17-34/h6-12,18,24-27,32H,5,13-17H2,1-4H3,(H,33,38)