1-(3-methylpiperidin-1-yl)-2-[(2-phenoxyphenyl)amino]ethanone

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-[(2-phenoxyphenyl)amino]ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-(2-phenoxyanilino)ethanone CAS Name: 1-(3-methyl-1-piperidinyl)-2-(2-phenoxyanilino)ethanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-(2-phenoxyanilino)ethanone Traditional Name: 1-(3-methylpiperidino)-2-(2-phenoxyanilino)ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)C(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

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