4-(4-ethanoylpiperazin-1-yl)-1-(3-methoxyphenyl)cyclohexane-1-carbonitrile

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-1-(3-methoxyphenyl)cyclohexane-1-carbonitrile Openeye Name: 4-(4-acetylpiperazin-1-yl)-1-(3-methoxyphenyl)cyclohexanecarbonitrile CAS Name: 4-(4-acetyl-1-piperazinyl)-1-(3-methoxyphenyl)-1-cyclohexanecarbonitrile IUPAC Name: 4-(4-acetylpiperazin-1-yl)-1-(3-methoxyphenyl)cyclohexane-1-carbonitrile Traditional Name: 4-(4-acetylpiperazino)-1-(3-methoxyphenyl)cyclohexanecarbonitrile Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2CCC(CC2)(C#N)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2CCC(CC2)(C#N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H27N3O2/c1-16(24)22-10-12-23(13-11-22)18-6-8-20(15-21,9-7-18)17-4-3-5-19(14-17)25-2/h3-5,14,18H,6-13H2,1-2H3