3-nitro-4-pyrrolidin-1-yl-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-nitro-4-pyrrolidin-1-yl-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-nitro-4-pyrrolidin-1-yl-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]benzamide CAS Name: 3-nitro-N-[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-4-pyrrolidin-1-yl-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 3-nitro-4-pyrrolidino-N-[4-[4-(2-thenoyl)piperazino]phenyl]benzamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CS5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CS5)[N+](=O)[O-]

InChI

InChI=1S/C26H27N5O4S/c32-25(19-5-10-22(23(18-19)31(34)35)29-11-1-2-12-29)27-20-6-8-21(9-7-20)28-13-15-30(16-14-28)26(33)24-4-3-17-36-24/h3-10,17-18H,1-2,11-16H2,(H,27,32)