N-[(1S)-1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[(1S)-1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[(1S)-1-(1-isobutylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[(1S)-1-[1-(2-methylpropyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[(1S)-1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[(1S)-1-(1-isobutylbenzimidazol-2-yl)ethyl]benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC(C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-14(2)13-23-18-12-8-7-11-17(18)22-19(23)15(3)21-20(24)16-9-5-4-6-10-16/h4-12,14-15H,13H2,1-3H3,(H,21,24)/t15-/m0/s1