N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]cyclobutanecarboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]cyclobutanecarboxamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3CCC3

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3CCC3

InChI

InChI=1S/C16H21N3O/c1-10(2)14(19-16(20)11-6-5-7-11)15-17-12-8-3-4-9-13(12)18-15/h3-4,8-11,14H,5-7H2,1-2H3,(H,17,18)(H,19,20)/t14-/m0/s1