[2,4-bis(4-chlorophenyl)-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidin-1-yl]-cyclobutyl-methanone

Systemtic Name: [2,4-bis(4-chlorophenyl)-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidin-1-yl]-cyclobutyl-methanone Openeye Name: [2,4-bis(4-chlorophenyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidin-1-yl]-cyclobutyl-methanone CAS Name: [2,4-bis(4-chlorophenyl)-5-[oxo(1-piperazinyl)methyl]-3-[oxo(thiophen-2-yl)methyl]-1-pyrrolidinyl]-cyclobutylmethanone IUPAC Name: [2,4-bis(4-chlorophenyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidin-1-yl]-cyclobutylmethanone Traditional Name: [2,4-bis(4-chlorophenyl)-5-(piperazine-1-carbonyl)-3-(2-thenoyl)pyrrolidino]-cyclobutyl-methanone Formula: C31H31Cl2N3O3S MolecularWeight: 596.56714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H31Cl2N3O3S/c32-22-10-6-19(7-11-22)25-26(29(37)24-5-2-18-40-24)27(20-8-12-23(33)13-9-20)36(30(38)21-3-1-4-21)28(25)31(39)35-16-14-34-15-17-35/h2,5-13,18,21,25-28,34H,1,3-4,14-17H2