N-[1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]isonicotinamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C26H28N4O2/c1-3-20-9-11-22(12-10-20)32-18-6-17-30-24-8-5-4-7-23(24)29-25(30)19(2)28-26(31)21-13-15-27-16-14-21/h4-5,7-16,19H,3,6,17-18H2,1-2H3,(H,28,31)