[4-(4-azanylphenoxy)piperidin-1-yl]-(2-chlorophenyl)methanone

Systemtic Name: [4-(4-azanylphenoxy)piperidin-1-yl]-(2-chlorophenyl)methanone Openeye Name: [4-(4-aminophenoxy)-1-piperidyl]-(2-chlorophenyl)methanone CAS Name: [4-(4-aminophenoxy)-1-piperidinyl]-(2-chlorophenyl)methanone IUPAC Name: [4-(4-aminophenoxy)piperidin-1-yl]-(2-chlorophenyl)methanone Traditional Name: [4-(4-aminophenoxy)piperidino]-(2-chlorophenyl)methanone Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)N)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)N)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O2/c19-17-4-2-1-3-16(17)18(22)21-11-9-15(10-12-21)23-14-7-5-13(20)6-8-14/h1-8,15H,9-12,20H2