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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl]piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]-2-methoxy-benzamide Formula: C22H27ClFN3O3 MolecularWeight: 435.919483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCOC3=CC=C(C=C3)F)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCOC3=CC=C(C=C3)F)Cl)N

InChI

InChI=1S/C22H27ClFN3O3/c1-29-21-14-20(25)19(23)13-18(21)22(28)26-16-7-10-27(11-8-16)9-2-12-30-17-5-3-15(24)4-6-17/h3-6,13-14,16H,2,7-12,25H2,1H3,(H,26,28)