N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(2-ketoazepan-1-yl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CN1CCCCCC1=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)[C@H](CNC(=O)CN1CCCCCC1=O)C2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-20(2)16(15-9-5-3-6-10-15)13-19-17(22)14-21-12-8-4-7-11-18(21)23/h3,5-6,9-10,16H,4,7-8,11-14H2,1-2H3,(H,19,22)/t16-/m1/s1