N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[(1S)-1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]formamide CAS Name: N-[(1S)-1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[(1S)-1-[1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]formamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-13-7-9-15(10-8-13)11-21-17-6-4-3-5-16(17)20-18(21)14(2)19-12-22/h3-10,12,14H,11H2,1-2H3,(H,19,22)/t14-/m0/s1