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

Systemtic Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]picolinamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H24N4O2/c1-18(26-24(29)21-13-7-8-15-25-21)23-27-20-12-5-6-14-22(20)28(23)16-9-17-30-19-10-3-2-4-11-19/h2-8,10-15,18H,9,16-17H2,1H3,(H,26,29)