3-(4-chlorophenyl)-4-(phenylcarbonyl)-2-piperazin-1-ylcarbonyl-N-propyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-4-(phenylcarbonyl)-2-piperazin-1-ylcarbonyl-N-propyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 4-benzoyl-3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-N-propyl-5-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 4-benzoyl-3-(4-chlorophenyl)-2-[oxo(1-piperazinyl)methyl]-N-propyl-5-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-N-propyl-5-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 4-benzoyl-3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-N-propyl-5-(2-thienyl)pyrrolidine-1-carboxamide Formula: C30H33ClN4O3S MolecularWeight: 565.12602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33ClN4O3S/c1-2-14-33-30(38)35-26(23-9-6-19-39-23)25(28(36)21-7-4-3-5-8-21)24(20-10-12-22(31)13-11-20)27(35)29(37)34-17-15-32-16-18-34/h3-13,19,24-27,32H,2,14-18H2,1H3,(H,33,38)