4-[5-(4-cyanophenyl)-1-cyclopentylcarbonyl-2-piperazin-1-ylcarbonyl-4-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(4-cyanophenyl)-1-cyclopentylcarbonyl-2-piperazin-1-ylcarbonyl-4-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]benzenecarbonitrile Openeye Name: 4-[5-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-2-(piperazine-1-carbonyl)-4-(thiophene-2-carbonyl)pyrrolidin-3-yl]benzonitrile CAS Name: 4-[5-(4-cyanophenyl)-1-[cyclopentyl(oxo)methyl]-2-[oxo(1-piperazinyl)methyl]-4-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]benzonitrile IUPAC Name: 4-[5-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-2-(piperazine-1-carbonyl)-4-(thiophene-2-carbonyl)pyrrolidin-3-yl]benzonitrile Traditional Name: 4-[5-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-2-(piperazine-1-carbonyl)-4-(2-thenoyl)pyrrolidin-3-yl]benzonitrile Formula: C34H33N5O3S MolecularWeight: 591.72252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=C(C=C4)C#N)C(=O)C5=CC=CS5)C6=CC=C(C=C6)C#N

Isomeric SMILES

C1CCC(C1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=C(C=C4)C#N)C(=O)C5=CC=CS5)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C34H33N5O3S/c35-20-22-7-11-24(12-8-22)28-29(32(40)27-6-3-19-43-27)30(25-13-9-23(21-36)10-14-25)39(33(41)26-4-1-2-5-26)31(28)34(42)38-17-15-37-16-18-38/h3,6-14,19,26,28-31,37H,1-2,4-5,15-18H2