N-[2-[[1-(dimethylamino)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[1-(dimethylamino)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[1-(dimethylamino)cyclohexyl]methylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[1-(dimethylamino)cyclohexyl]methylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[1-(dimethylamino)cyclohexyl]methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[[1-(dimethylamino)cyclohexyl]methylamino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H31N3O2/c1-26(2)23(13-6-3-7-14-23)17-25-22(28)16-24-21(27)15-19-11-8-10-18-9-4-5-12-20(18)19/h4-5,8-12H,3,6-7,13-17H2,1-2H3,(H,24,27)(H,25,28)