4-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[1-(cycloheptylamino)-1-oxopropan-2-yl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[1-(cycloheptylamino)-1-oxopropan-2-yl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-(cycloheptylamino)-2-keto-1-methyl-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C17H32N4O2 MolecularWeight: 324.46158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2CCN(CC2)C(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)N2CCN(CC2)C(=O)N(C)C

InChI

InChI=1S/C17H32N4O2/c1-14(16(22)18-15-8-6-4-5-7-9-15)20-10-12-21(13-11-20)17(23)19(2)3/h14-15H,4-13H2,1-3H3,(H,18,22)