N-[3-(1-phenethylbenzimidazol-2-yl)propyl]pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CN=CC=C4

InChI

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