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

Systemtic Name: N-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyridine-3-carboxamide CAS Name: N-[1-(2-phenoxyethyl)-2-benzimidazolyl]-3-pyridinecarboxamide IUPAC Name: N-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-(2-phenoxyethyl)benzimidazol-2-yl]nicotinamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H18N4O2/c26-20(16-7-6-12-22-15-16)24-21-23-18-10-4-5-11-19(18)25(21)13-14-27-17-8-2-1-3-9-17/h1-12,15H,13-14H2,(H,23,24,26)