N-[(1S)-1-[1-(2-cyanoethyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[(1S)-1-[1-(2-cyanoethyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[1-(2-cyanoethyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: N-[(1S)-1-[1-(2-cyanoethyl)-2-benzimidazolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[(1S)-1-[1-(2-cyanoethyl)benzimidazol-2-yl]ethyl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[1-(2-cyanoethyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C20H20N4O/c1-14-8-10-16(11-9-14)20(25)22-15(2)19-23-17-6-3-4-7-18(17)24(19)13-5-12-21/h3-4,6-11,15H,5,13H2,1-2H3,(H,22,25)/t15-/m0/s1