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N-[(1S)-1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]methanamide
N-[(1S)-1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C(C)NC=O
Isomeric SMILES
CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2[C@H](C)NC=O
InChI
InChI=1S/C18H19N3O/c1-13-6-5-7-15(10-13)11-21-17-9-4-3-8-16(17)20-18(21)14(2)19-12-22/h3-10,12,14H,11H2,1-2H3,(H,19,22)/t14-/m0/s1
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