N-(2-methylcyclohexyl)-3-nitro-4-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: N-(2-methylcyclohexyl)-3-nitro-4-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 4-(4-benzyl-1-piperidyl)-N-(2-methylcyclohexyl)-3-nitro-benzamide CAS Name: N-(2-methylcyclohexyl)-3-nitro-4-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 4-(4-benzylpiperidin-1-yl)-N-(2-methylcyclohexyl)-3-nitrobenzamide Traditional Name: 4-(4-benzylpiperidino)-N-(2-methylcyclohexyl)-3-nitro-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H33N3O3/c1-19-7-5-6-10-23(19)27-26(30)22-11-12-24(25(18-22)29(31)32)28-15-13-21(14-16-28)17-20-8-3-2-4-9-20/h2-4,8-9,11-12,18-19,21,23H,5-7,10,13-17H2,1H3,(H,27,30)