(4-methoxyphenyl)-[4-[(2-methylphenyl)amino]piperidin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-[(2-methylphenyl)amino]piperidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-(2-methylanilino)-1-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[4-(2-methylanilino)-1-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(2-methylanilino)piperidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-(o-toluidino)piperidino]methanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O2/c1-15-5-3-4-6-19(15)21-17-11-13-22(14-12-17)20(23)16-7-9-18(24-2)10-8-16/h3-10,17,21H,11-14H2,1-2H3