4-azanyl-3-chloranyl-N-[1-(4-fluoranylphenoxy)propyl]-5-methoxy-4-piperidin-1-yl-cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: 4-azanyl-3-chloranyl-N-[1-(4-fluoranylphenoxy)propyl]-5-methoxy-4-piperidin-1-yl-cyclohexa-1,5-diene-1-carboxamide Openeye Name: 4-amino-3-chloro-N-[1-(4-fluorophenoxy)propyl]-5-methoxy-4-(1-piperidyl)cyclohexa-1,5-diene-1-carboxamide CAS Name: 4-amino-3-chloro-N-[1-(4-fluorophenoxy)propyl]-5-methoxy-4-(1-piperidinyl)-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: 4-amino-3-chloro-N-[1-(4-fluorophenoxy)propyl]-5-methoxy-4-piperidin-1-ylcyclohexa-1,5-diene-1-carboxamide Traditional Name: 4-amino-3-chloro-N-[1-(4-fluorophenoxy)propyl]-5-methoxy-4-piperidino-cyclohexa-1,5-diene-1-carboxamide Formula: C22H29ClFN3O3 MolecularWeight: 437.935363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C1=CC(C(C(=C1)OC)(N)N2CCCCC2)Cl)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC(NC(=O)C1=CC(C(C(=C1)OC)(N)N2CCCCC2)Cl)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H29ClFN3O3/c1-3-20(30-17-9-7-16(24)8-10-17)26-21(28)15-13-18(23)22(25,19(14-15)29-2)27-11-5-4-6-12-27/h7-10,13-14,18,20H,3-6,11-12,25H2,1-2H3,(H,26,28)