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

Systemtic Name: N-[(1S)-1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[(1S)-1-(1-isopropylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[(1S)-1-(1-propan-2-yl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: N-[(1S)-1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[(1S)-1-(1-isopropylbenzimidazol-2-yl)ethyl]benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-13(2)22-17-12-8-7-11-16(17)21-18(22)14(3)20-19(23)15-9-5-4-6-10-15/h4-14H,1-3H3,(H,20,23)/t14-/m0/s1