3-[2-(1-cyclopentylpiperidin-4-yl)-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(1-cyclopentylpiperidin-4-yl)-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 3-[2-(1-cyclopentyl-4-piperidyl)thiazol-4-yl]benzonitrile CAS Name: 3-[2-(1-cyclopentyl-4-piperidinyl)-4-thiazolyl]benzonitrile IUPAC Name: 3-[2-(1-cyclopentylpiperidin-4-yl)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 3-[2-(1-cyclopentyl-4-piperidyl)thiazol-4-yl]benzonitrile Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)C3=NC(=CS3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)C3=NC(=CS3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H23N3S/c21-13-15-4-3-5-17(12-15)19-14-24-20(22-19)16-8-10-23(11-9-16)18-6-1-2-7-18/h3-5,12,14,16,18H,1-2,6-11H2