[4-(4-nitrophenyl)-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-2-thiophen-2-yl-pyrrolidin-3-yl]-phenyl-methanone

Systemtic Name: [4-(4-nitrophenyl)-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-2-thiophen-2-yl-pyrrolidin-3-yl]-phenyl-methanone Openeye Name: [1-benzoyl-4-(4-nitrophenyl)-5-(piperazine-1-carbonyl)-2-(2-thienyl)pyrrolidin-3-yl]-phenyl-methanone CAS Name: [1-benzoyl-4-(4-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-2-thiophen-2-yl-3-pyrrolidinyl]-phenylmethanone IUPAC Name: [1-benzoyl-4-(4-nitrophenyl)-5-(piperazine-1-carbonyl)-2-thiophen-2-ylpyrrolidin-3-yl]-phenylmethanone Traditional Name: [1-benzoyl-4-(4-nitrophenyl)-5-(piperazine-1-carbonyl)-2-(2-thienyl)pyrrolidin-3-yl]-phenyl-methanone Formula: C33H30N4O5S MolecularWeight: 594.6801

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)C3=CC=CC=C3)C4=CC=CS4)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)C3=CC=CC=C3)C4=CC=CS4)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C33H30N4O5S/c38-31(23-8-3-1-4-9-23)28-27(22-13-15-25(16-14-22)37(41)42)30(33(40)35-19-17-34-18-20-35)36(29(28)26-12-7-21-43-26)32(39)24-10-5-2-6-11-24/h1-16,21,27-30,34H,17-20H2