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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(2-benzylphenyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H27N3O3/c1-19-13-15-28(16-14-19)24-12-11-22(18-25(24)29(31)32)26(30)27-23-10-6-5-9-21(23)17-20-7-3-2-4-8-20/h2-12,18-19H,13-17H2,1H3,(H,27,30)