1-(2-methylpiperidin-1-yl)-2-[(2-phenoxyphenyl)amino]ethanone

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-[(2-phenoxyphenyl)amino]ethanone Openeye Name: 1-(2-methyl-1-piperidyl)-2-(2-phenoxyanilino)ethanone CAS Name: 1-(2-methyl-1-piperidinyl)-2-(2-phenoxyanilino)ethanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-(2-phenoxyanilino)ethanone Traditional Name: 1-(2-methylpiperidino)-2-(2-phenoxyanilino)ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1C(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

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