N-(3-chloranyl-2,6-diethyl-phenyl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazine-1-carboxamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-[2-oxo-2-(1-piperidyl)ethyl]piperazine-1-carboxamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(2-keto-2-piperidino-ethyl)piperazine-1-carboxamide Formula: C22H33ClN4O2 MolecularWeight: 420.97602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)N2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)N2CCN(CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C22H33ClN4O2/c1-3-17-8-9-19(23)18(4-2)21(17)24-22(29)27-14-12-25(13-15-27)16-20(28)26-10-6-5-7-11-26/h8-9H,3-7,10-16H2,1-2H3,(H,24,29)