N-[(1S)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[(1S)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[(1S)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]formamide CAS Name: N-[(1S)-1-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[(1S)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[(1S)-1-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]ethyl]formamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2C(C)NC=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2[C@H](C)NC=O

InChI

InChI=1S/C19H21N3O/c1-13-8-9-14(2)16(10-13)11-22-18-7-5-4-6-17(18)21-19(22)15(3)20-12-23/h4-10,12,15H,11H2,1-3H3,(H,20,23)/t15-/m0/s1