3-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-N-cyclohexyl-piperazine-1-carboxamide

Systemtic Name: 3-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-N-cyclohexyl-piperazine-1-carboxamide Openeye Name: 3-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]-N-cyclohexyl-piperazine-1-carboxamide CAS Name: 3-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-N-cyclohexyl-1-piperazinecarboxamide IUPAC Name: 3-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-N-cyclohexylpiperazine-1-carboxamide Traditional Name: 3-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl]-N-cyclohexyl-piperazine-1-carboxamide Formula: C21H31ClN4O2 MolecularWeight: 406.94944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCNC(C2)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCNC(C2)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H31ClN4O2/c22-17-8-6-16(7-9-17)10-11-24-20(27)14-19-15-26(13-12-23-19)21(28)25-18-4-2-1-3-5-18/h6-9,18-19,23H,1-5,10-15H2,(H,24,27)(H,25,28)