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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=N4)C

InChI

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