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

Systemtic Name: N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]nicotinamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-18-10-12-21(13-11-18)31-16-6-15-29-23-9-4-3-8-22(23)28-24(29)19(2)27-25(30)20-7-5-14-26-17-20/h3-5,7-14,17,19H,6,15-16H2,1-2H3,(H,27,30)