N1-(2-fluorophenyl)-N3-methyl-N3-[2-(2-methylphenoxy)ethyl]piperidine-1,3-dicarboxamide

Systemtic Name: N1-(2-fluorophenyl)-N3-methyl-N3-[2-(2-methylphenoxy)ethyl]piperidine-1,3-dicarboxamide Openeye Name: N1-(2-fluorophenyl)-N3-methyl-N3-[2-(2-methylphenoxy)ethyl]piperidine-1,3-dicarboxamide CAS Name: N1-(2-fluorophenyl)-N3-methyl-N3-[2-(2-methylphenoxy)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(2-fluorophenyl)-3-N-methyl-3-N-[2-(2-methylphenoxy)ethyl]piperidine-1,3-dicarboxamide Traditional Name: N-(2-fluorophenyl)-N'-methyl-N'-[2-(2-methylphenoxy)ethyl]piperidine-1,3-dicarboxamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H28FN3O3/c1-17-8-3-6-12-21(17)30-15-14-26(2)22(28)18-9-7-13-27(16-18)23(29)25-20-11-5-4-10-19(20)24/h3-6,8,10-12,18H,7,9,13-16H2,1-2H3,(H,25,29)