4-azanyl-N-[1-[3-(2-azanyl-4-fluoranyl-phenoxy)propyl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[1-[3-(2-azanyl-4-fluoranyl-phenoxy)propyl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[3-(2-amino-4-fluoro-phenoxy)propyl]-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[3-(2-amino-4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[3-(2-amino-4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[3-(2-amino-4-fluoro-phenoxy)propyl]-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C23H30ClFN4O4 MolecularWeight: 480.960103

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=C(C=C(C=C3)F)N

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=C(C=C(C=C3)F)N

InChI

InChI=1S/C23H30ClFN4O4/c1-31-21-12-17(26)16(24)11-15(21)23(30)28-19-6-8-29(13-22(19)32-2)7-3-9-33-20-5-4-14(25)10-18(20)27/h4-5,10-12,19,22H,3,6-9,13,26-27H2,1-2H3,(H,28,30)