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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H24N4O2/c29-24(19-8-6-14-25-18-19)26-15-7-13-23-27-21-11-4-5-12-22(21)28(23)16-17-30-20-9-2-1-3-10-20/h1-6,8-12,14,18H,7,13,15-17H2,(H,26,29)