N-(diphenylmethyl)-3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)benzamide

Systemtic Name: N-(diphenylmethyl)-3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)benzamide Openeye Name: N-benzhydryl-3-nitro-4-[4-(2-pyridyl)piperazin-1-yl]benzamide CAS Name: N-(diphenylmethyl)-3-nitro-4-[4-(2-pyridinyl)-1-piperazinyl]benzamide IUPAC Name: N-benzhydryl-3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)benzamide Traditional Name: N-benzhydryl-3-nitro-4-[4-(2-pyridyl)piperazino]benzamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])C5=CC=CC=N5

InChI

InChI=1S/C29H27N5O3/c35-29(31-28(22-9-3-1-4-10-22)23-11-5-2-6-12-23)24-14-15-25(26(21-24)34(36)37)32-17-19-33(20-18-32)27-13-7-8-16-30-27/h1-16,21,28H,17-20H2,(H,31,35)