N-(1H-benzimidazol-2-ylmethyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O3/c1-14-8-10-25(11-9-14)18-7-6-15(12-19(18)26(28)29)21(27)22-13-20-23-16-4-2-3-5-17(16)24-20/h2-7,12,14H,8-11,13H2,1H3,(H,22,27)(H,23,24)