2-phenyl-N-[(1S)-1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[(1S)-1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[(1S)-1-(1-isopropylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[(1S)-1-(1-propan-2-yl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-phenyl-N-[(1S)-1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[(1S)-1-(1-isopropylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C(C)C)NC(=O)CC3=CC=CC=C3

InChI

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