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

Systemtic Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]nicotinamide 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=CN=CC=C4

Isomeric SMILES

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

InChI

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