N-[(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-(1-azepanyl)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-(azepan-1-yl)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCCCCC1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H21ClN2O2/c1-12(16(21)19-10-6-2-3-7-11-19)18-15(20)13-8-4-5-9-14(13)17/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,18,20)/t12-/m0/s1