[4-[[2-(4-chloranylphenoxy)phenyl]amino]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-[[2-(4-chloranylphenoxy)phenyl]amino]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[2-(4-chlorophenoxy)anilino]-1-piperidyl]-phenyl-methanone CAS Name: [4-[2-(4-chlorophenoxy)anilino]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[2-(4-chlorophenoxy)anilino]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[2-(4-chlorophenoxy)anilino]piperidino]-phenyl-methanone Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC=C2OC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=CC=CC=C2OC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O2/c25-19-10-12-21(13-11-19)29-23-9-5-4-8-22(23)26-20-14-16-27(17-15-20)24(28)18-6-2-1-3-7-18/h1-13,20,26H,14-17H2