3-(4-cyclopentylpiperazin-1-yl)carbonylbenzenecarbonitrile

Systemtic Name: 3-(4-cyclopentylpiperazin-1-yl)carbonylbenzenecarbonitrile Openeye Name: 3-(4-cyclopentylpiperazine-1-carbonyl)benzonitrile CAS Name: 3-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]benzonitrile IUPAC Name: 3-(4-cyclopentylpiperazine-1-carbonyl)benzonitrile Traditional Name: 3-(4-cyclopentylpiperazine-1-carbonyl)benzonitrile Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c18-13-14-4-3-5-15(12-14)17(21)20-10-8-19(9-11-20)16-6-1-2-7-16/h3-5,12,16H,1-2,6-11H2