2-[(4-methoxyphenyl)amino]-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: 2-(4-methoxyanilino)-2-phenyl-1-(1-piperidyl)ethanone CAS Name: 2-(4-methoxyanilino)-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: 2-(4-methoxyanilino)-2-phenyl-1-piperidin-1-ylethanone Traditional Name: 2-(p-anisidino)-2-phenyl-1-piperidino-ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

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