1-[3-[4-[2-(methylamino)ethanoyl]piperazin-1-yl]propoxy]-4-phenyl-cyclohexa-2,5-diene-1-carbonitrile

Systemtic Name: 1-[3-[4-[2-(methylamino)ethanoyl]piperazin-1-yl]propoxy]-4-phenyl-cyclohexa-2,5-diene-1-carbonitrile Openeye Name: 1-[3-[4-[2-(methylamino)acetyl]piperazin-1-yl]propoxy]-4-phenyl-cyclohexa-2,5-diene-1-carbonitrile CAS Name: 1-[3-[4-[2-(methylamino)-1-oxoethyl]-1-piperazinyl]propoxy]-4-phenyl-1-cyclohexa-2,5-dienecarbonitrile IUPAC Name: 1-[3-[4-[2-(methylamino)acetyl]piperazin-1-yl]propoxy]-4-phenylcyclohexa-2,5-diene-1-carbonitrile Traditional Name: 4-phenyl-1-[3-(4-sarcosylpiperazino)propoxy]cyclohexa-2,5-diene-1-carbonitrile Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N1CCN(CC1)CCCOC2(C=CC(C=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CNCC(=O)N1CCN(CC1)CCCOC2(C=CC(C=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C23H30N4O2/c1-25-18-22(28)27-15-13-26(14-16-27)12-5-17-29-23(19-24)10-8-21(9-11-23)20-6-3-2-4-7-20/h2-4,6-11,21,25H,5,12-18H2,1H3