N-(1-adamantyl)-4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-nitro-benzamide

Systemtic Name: N-(1-adamantyl)-4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-nitro-benzamide Openeye Name: N-(1-adamantyl)-4-[4-(4-methylbenzoyl)piperazin-1-yl]-3-nitro-benzamide CAS Name: N-(1-adamantyl)-4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-3-nitrobenzamide IUPAC Name: N-(1-adamantyl)-4-[4-(4-methylbenzoyl)piperazin-1-yl]-3-nitrobenzamide Traditional Name: N-(1-adamantyl)-3-nitro-4-(4-p-toluoylpiperazino)benzamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC45CC6CC(C4)CC(C6)C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC45CC6CC(C4)CC(C6)C5)[N+](=O)[O-]

InChI

InChI=1S/C29H34N4O4/c1-19-2-4-23(5-3-19)28(35)32-10-8-31(9-11-32)25-7-6-24(15-26(25)33(36)37)27(34)30-29-16-20-12-21(17-29)14-22(13-20)18-29/h2-7,15,20-22H,8-14,16-18H2,1H3,(H,30,34)