N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]picolinamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H22N4O/c1-16(25-23(28)20-13-8-9-15-24-20)22-26-19-12-6-7-14-21(19)27(22)17(2)18-10-4-3-5-11-18/h3-17H,1-2H3,(H,25,28)