2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]-N-(3-nitrophenyl)acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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