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N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide

N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name:N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide
Openeye Name:N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide
CAS Name:N-[[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide
IUPAC Name:N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide
Traditional Name:N-[[1-(2-chlorobenzyl)benzimidazol-2-yl]methyl]nicotinamide
Formula: C21H17ClN4O
MolecularWeight: 376.83888
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4)Cl


Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4)Cl


InChI

InChI=1S/C21H17ClN4O/c22-17-8-2-1-6-16(17)14-26-19-10-4-3-9-18(19)25-20(26)13-24-21(27)15-7-5-11-23-12-15/h1-12H,13-14H2,(H,24,27)


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