4-azanyl-5-chloranyl-N-[1-(4-fluorophenyl)but-3-enyl]-2,3-dimethoxy-6-piperidin-4-yl-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(4-fluorophenyl)but-3-enyl]-2,3-dimethoxy-6-piperidin-4-yl-benzamide Openeye Name: 4-amino-5-chloro-N-[1-(4-fluorophenyl)but-3-enyl]-2,3-dimethoxy-6-(4-piperidyl)benzamide CAS Name: 4-amino-5-chloro-N-[1-(4-fluorophenyl)but-3-enyl]-2,3-dimethoxy-6-(4-piperidinyl)benzamide IUPAC Name: 4-amino-5-chloro-N-[1-(4-fluorophenyl)but-3-enyl]-2,3-dimethoxy-6-piperidin-4-ylbenzamide Traditional Name: 4-amino-5-chloro-N-[1-(4-fluorophenyl)but-3-enyl]-2,3-dimethoxy-6-(4-piperidyl)benzamide Formula: C24H29ClFN3O3 MolecularWeight: 461.956763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C(=O)NC(CC=C)C2=CC=C(C=C2)F)C3CCNCC3)Cl)N)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1C(=O)NC(CC=C)C2=CC=C(C=C2)F)C3CCNCC3)Cl)N)OC

InChI

InChI=1S/C24H29ClFN3O3/c1-4-5-17(14-6-8-16(26)9-7-14)29-24(30)19-18(15-10-12-28-13-11-15)20(25)21(27)23(32-3)22(19)31-2/h4,6-9,15,17,28H,1,5,10-13,27H2,2-3H3,(H,29,30)