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

Systemtic Name: 4-acetamido-5-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C25H31ClFN3O5 MolecularWeight: 507.982143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2OC)CCCOC3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2OC)CCCOC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C25H31ClFN3O5/c1-16(31)28-22-14-23(33-2)19(13-20(22)26)25(32)29-21-9-11-30(15-24(21)34-3)10-4-12-35-18-7-5-17(27)6-8-18/h5-8,13-14,21,24H,4,9-12,15H2,1-3H3,(H,28,31)(H,29,32)