N-[3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-(4-isopropylbenzyl)benzimidazol-2-yl]propyl]picolinamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H28N4O/c1-19(2)21-14-12-20(13-15-21)18-30-24-10-4-3-8-22(24)29-25(30)11-7-17-28-26(31)23-9-5-6-16-27-23/h3-6,8-10,12-16,19H,7,11,17-18H2,1-2H3,(H,28,31)