4-[[[5-chloranyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]carbonyl-phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[5-chloranyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]carbonyl-phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[5-chloro-2-[2-(2-hydroxyethyl)piperidine-1-carbonyl]anilino]methyl]benzonitrile CAS Name: 4-[[5-chloro-2-[[2-(2-hydroxyethyl)-1-piperidinyl]-oxomethyl]anilino]methyl]benzonitrile IUPAC Name: 4-[[5-chloro-2-[2-(2-hydroxyethyl)piperidine-1-carbonyl]anilino]methyl]benzonitrile Traditional Name: 4-[[5-chloro-2-[2-(2-hydroxyethyl)piperidine-1-carbonyl]anilino]methyl]benzonitrile Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C(=O)C2=C(C=C(C=C2)Cl)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(C(C1)CCO)C(=O)C2=C(C=C(C=C2)Cl)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24ClN3O2/c23-18-8-9-20(22(28)26-11-2-1-3-19(26)10-12-27)21(13-18)25-15-17-6-4-16(14-24)5-7-17/h4-9,13,19,25,27H,1-3,10-12,15H2