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

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

Systemtic Name:4-(4-methoxyphenyl)carbonyl-3-phenyl-2-piperazin-1-ylcarbonyl-N-propyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide
Openeye Name:4-(4-methoxybenzoyl)-3-phenyl-2-(piperazine-1-carbonyl)-N-propyl-5-(2-thienyl)pyrrolidine-1-carboxamide
CAS Name:4-[(4-methoxyphenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-3-phenyl-N-propyl-5-thiophen-2-yl-1-pyrrolidinecarboxamide
IUPAC Name:4-(4-methoxybenzoyl)-3-phenyl-2-(piperazine-1-carbonyl)-N-propyl-5-thiophen-2-ylpyrrolidine-1-carboxamide
Traditional Name:4-p-anisoyl-3-phenyl-2-(piperazine-1-carbonyl)-N-propyl-5-(2-thienyl)pyrrolidine-1-carboxamide
Formula: C31H36N4O4S
MolecularWeight: 560.70694
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)C5=CC=CS5


Isomeric SMILES

CCCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)C5=CC=CS5


InChI

InChI=1S/C31H36N4O4S/c1-3-15-33-31(38)35-27(24-10-7-20-40-24)26(29(36)22-11-13-23(39-2)14-12-22)25(21-8-5-4-6-9-21)28(35)30(37)34-18-16-32-17-19-34/h4-14,20,25-28,32H,3,15-19H2,1-2H3,(H,33,38)


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