N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O3/c1-16-10-13-27(14-11-16)20-9-8-17(15-21(20)28(30)31)23(29)24-12-4-7-22-25-18-5-2-3-6-19(18)26-22/h2-3,5-6,8-9,15-16H,4,7,10-14H2,1H3,(H,24,29)(H,25,26)