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

Systemtic Name: N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-(3-phenylpropyl)-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]nicotinamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H24N4O/c1-18(26-24(29)20-12-7-15-25-17-20)23-27-21-13-5-6-14-22(21)28(23)16-8-11-19-9-3-2-4-10-19/h2-7,9-10,12-15,17-18H,8,11,16H2,1H3,(H,26,29)