N-cyclohexyl-3-[2-[(4-ethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-3-[2-[(4-ethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-cyclohexyl-3-[2-[(4-ethoxyphenyl)methylamino]-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-cyclohexyl-3-[2-[(4-ethoxyphenyl)methylamino]-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-3-[2-[(4-ethoxyphenyl)methylamino]-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-cyclohexyl-3-[2-[(4-ethoxybenzyl)amino]-2-keto-ethyl]piperazine-1-carboxamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H34N4O3/c1-2-29-20-10-8-17(9-11-20)15-24-21(27)14-19-16-26(13-12-23-19)22(28)25-18-6-4-3-5-7-18/h8-11,18-19,23H,2-7,12-16H2,1H3,(H,24,27)(H,25,28)