2-[(2-methoxyphenyl)amino]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-(o-anisidino)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O2/c1-16-11-13-24(14-12-16)18-9-7-17(8-10-18)23-21(25)15-22-19-5-3-4-6-20(19)26-2/h3-10,16,22H,11-15H2,1-2H3,(H,23,25)