N-[(1R)-1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[(1R)-1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: N-[(1R)-1-[1-[(4-cyanophenyl)methyl]-2-benzimidazolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[(1R)-1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]ethyl]-4-methylbenzamide Traditional Name: N-[(1R)-1-[1-(4-cyanobenzyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H22N4O/c1-17-7-13-21(14-8-17)25(30)27-18(2)24-28-22-5-3-4-6-23(22)29(24)16-20-11-9-19(15-26)10-12-20/h3-14,18H,16H2,1-2H3,(H,27,30)/t18-/m1/s1