1-(3-methylpiperidin-1-yl)-2-(4-phenylazanylphenoxy)ethanone

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-(4-phenylazanylphenoxy)ethanone Openeye Name: 2-(4-anilinophenoxy)-1-(3-methyl-1-piperidyl)ethanone CAS Name: 2-(4-anilinophenoxy)-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(4-anilinophenoxy)-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 2-(4-anilinophenoxy)-1-(3-methylpiperidino)ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-16-6-5-13-22(14-16)20(23)15-24-19-11-9-18(10-12-19)21-17-7-3-2-4-8-17/h2-4,7-12,16,21H,5-6,13-15H2,1H3