2-[4-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[4-(4-methyl-1-piperidyl)-3-nitro-benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[4-(4-methylpiperidin-1-yl)-3-nitrobenzoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[4-(4-methylpiperidino)-3-nitro-benzoyl]piperazino]acetamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H33N5O4/c1-20-9-11-29(12-10-20)23-8-7-22(17-24(23)31(34)35)26(33)30-15-13-28(14-16-30)19-25(32)27-18-21-5-3-2-4-6-21/h2-8,17,20H,9-16,18-19H2,1H3,(H,27,32)