3-[(4-cyclopentylcarbonylpiperazin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-cyclopentylcarbonylpiperazin-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[[4-(cyclopentanecarbonyl)piperazin-1-yl]methyl]benzonitrile CAS Name: 3-[[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 3-[[4-(cyclopentanecarbonyl)piperazin-1-yl]methyl]benzonitrile Traditional Name: 3-[[4-(cyclopentanecarbonyl)piperazino]methyl]benzonitrile Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H23N3O/c19-13-15-4-3-5-16(12-15)14-20-8-10-21(11-9-20)18(22)17-6-1-2-7-17/h3-5,12,17H,1-2,6-11,14H2