N-[(1S)-1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]butyl]benzamide

Systemtic Name: N-[(1S)-1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]butyl]benzamide Openeye Name: N-[(1S)-1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]butyl]benzamide CAS Name: N-[(1S)-1-[1-[(4-cyanophenyl)methyl]-2-benzimidazolyl]butyl]benzamide IUPAC Name: N-[(1S)-1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]butyl]benzamide Traditional Name: N-[(1S)-1-[1-(4-cyanobenzyl)benzimidazol-2-yl]butyl]benzamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C#N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C#N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O/c1-2-8-23(29-26(31)21-9-4-3-5-10-21)25-28-22-11-6-7-12-24(22)30(25)18-20-15-13-19(17-27)14-16-20/h3-7,9-16,23H,2,8,18H2,1H3,(H,29,31)/t23-/m0/s1