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

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O3/c1-17-10-13-28(14-11-17)20-9-8-19(16-21(20)29(31)32)24(30)26-22(18-6-4-3-5-7-18)23-25-12-15-27(23)2/h3-9,12,15-17,22H,10-11,13-14H2,1-2H3,(H,26,30)