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N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide
N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4
Isomeric SMILES
CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C24H23N3O/c1-17-12-14-19(15-13-17)16-27-22-11-7-6-10-21(22)26-23(27)18(2)25-24(28)20-8-4-3-5-9-20/h3-15,18H,16H2,1-2H3,(H,25,28)/t18-/m0/s1
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