ethyl 4-[(Z)-2-cyano-1-[(phenylmethyl)carbamoylamino]ethenyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(Z)-2-cyano-1-[(phenylmethyl)carbamoylamino]ethenyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(Z)-1-(benzylcarbamoylamino)-2-cyano-vinyl]piperazine-1-carboxylate CAS Name: 4-[(Z)-2-cyano-1-[[oxo-[(phenylmethyl)amino]methyl]amino]ethenyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-1-(benzylcarbamoylamino)-2-cyanoethenyl]piperazine-1-carboxylate Traditional Name: 4-[(Z)-1-(benzylcarbamoylamino)-2-cyano-vinyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=CC#N)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)/C(=C\C#N)/NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H23N5O3/c1-2-26-18(25)23-12-10-22(11-13-23)16(8-9-19)21-17(24)20-14-15-6-4-3-5-7-15/h3-8H,2,10-14H2,1H3,(H2,20,21,24)/b16-8-