1-[4-[4-(hexan-2-ylamino)-2-methyl-phenoxy]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[4-(hexan-2-ylamino)-2-methyl-phenoxy]piperidin-1-yl]ethanone Openeye Name: 1-[4-[2-methyl-4-(1-methylpentylamino)phenoxy]-1-piperidyl]ethanone CAS Name: 1-[4-[4-(hexan-2-ylamino)-2-methylphenoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-(hexan-2-ylamino)-2-methylphenoxy]piperidin-1-yl]ethanone Traditional Name: 1-[4-[2-methyl-4-(1-methylpentylamino)phenoxy]piperidino]ethanone Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C)C

Isomeric SMILES

CCCCC(C)NC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C20H32N2O2/c1-5-6-7-16(3)21-18-8-9-20(15(2)14-18)24-19-10-12-22(13-11-19)17(4)23/h8-9,14,16,19,21H,5-7,10-13H2,1-4H3