3-[[1-(phenylmethyl)piperidin-4-yl]amino]-2-(1,3-thiazol-4-yl)benzenecarbonitrile

Systemtic Name: 3-[[1-(phenylmethyl)piperidin-4-yl]amino]-2-(1,3-thiazol-4-yl)benzenecarbonitrile Openeye Name: 3-[(1-benzyl-4-piperidyl)amino]-2-thiazol-4-yl-benzonitrile CAS Name: 3-[[1-(phenylmethyl)-4-piperidinyl]amino]-2-(4-thiazolyl)benzonitrile IUPAC Name: 3-[(1-benzylpiperidin-4-yl)amino]-2-(1,3-thiazol-4-yl)benzonitrile Traditional Name: 3-[(1-benzyl-4-piperidyl)amino]-2-thiazol-4-yl-benzonitrile Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC(=C2C3=CSC=N3)C#N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=CC=CC(=C2C3=CSC=N3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4S/c23-13-18-7-4-8-20(22(18)21-15-27-16-24-21)25-19-9-11-26(12-10-19)14-17-5-2-1-3-6-17/h1-8,15-16,19,25H,9-12,14H2