N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-keto-2-(4-phenylpiperazino)ethoxy]acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3/c26-21(23-12-11-19-7-3-1-4-8-19)17-28-18-22(27)25-15-13-24(14-16-25)20-9-5-2-6-10-20/h2,5-7,9-10H,1,3-4,8,11-18H2,(H,23,26)