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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCN(C1CCC=C)C2=CC=C(C=C2)F)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

COC1C(CCN(C1CCC=C)C2=CC=C(C=C2)F)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

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