(3Z)-3-azanyl-N-cyclohexyl-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]imino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-cyclohexyl-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]imino-propanamide Openeye Name: (3Z)-3-amino-N-cyclohexyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]imino-propanamide CAS Name: (3Z)-3-amino-N-cyclohexyl-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]iminopropanamide IUPAC Name: (3Z)-3-amino-N-cyclohexyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]iminopropanamide Traditional Name: (3Z)-3-amino-N-cyclohexyl-3-[2-keto-2-(4-phenylpiperazino)ethyl]oximino-propionamide Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(=NOCC(=O)N2CCN(CC2)C3=CC=CC=C3)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C/C(=N/OCC(=O)N2CCN(CC2)C3=CC=CC=C3)/N

InChI

InChI=1S/C21H31N5O3/c22-19(15-20(27)23-17-7-3-1-4-8-17)24-29-16-21(28)26-13-11-25(12-14-26)18-9-5-2-6-10-18/h2,5-6,9-10,17H,1,3-4,7-8,11-16H2,(H2,22,24)(H,23,27)