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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H24N4O/c29-24(21-13-6-7-16-25-21)26-17-15-23-27-20-12-4-5-14-22(20)28(23)18-8-11-19-9-2-1-3-10-19/h1-7,9-10,12-14,16H,8,11,15,17-18H2,(H,26,29)