N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]ethyl]picolinamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C25H26N4O/c1-17-14-18(2)20(19(3)15-17)16-29-23-10-5-4-8-21(23)28-24(29)11-13-27-25(30)22-9-6-7-12-26-22/h4-10,12,14-15H,11,13,16H2,1-3H3,(H,27,30)