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

Systemtic Name: N-cyclohexyl-3-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-cyclohexyl-3-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-cyclohexyl-3-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-3-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-cyclohexyl-3-[2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl]piperazine-1-carboxamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CC2CN(CCN2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CC2CN(CCN2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H34N4O3/c1-29-20-10-6-5-7-17(20)11-12-24-21(27)15-19-16-26(14-13-23-19)22(28)25-18-8-3-2-4-9-18/h5-7,10,18-19,23H,2-4,8-9,11-16H2,1H3,(H,24,27)(H,25,28)