(2R)-2-[(2-methoxyphenyl)amino]-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: (2R)-2-[(2-methoxyphenyl)amino]-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-(2-methoxyanilino)-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-(2-methoxyanilino)-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-(2-methoxyanilino)-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-(o-anisidino)-2-phenyl-1-piperidino-ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1N[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O2/c1-24-18-13-7-6-12-17(18)21-19(16-10-4-2-5-11-16)20(23)22-14-8-3-9-15-22/h2,4-7,10-13,19,21H,3,8-9,14-15H2,1H3/t19-/m1/s1