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1-[3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-3-(1,2-oxazinan-2-yl)propan-1-one

1-[3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-3-(1,2-oxazinan-2-yl)propan-1-one

Systemtic Name:1-[3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-3-(1,2-oxazinan-2-yl)propan-1-one
Openeye Name:1-[3-(3,4-dimethylanilino)-1-piperidyl]-3-(oxazinan-2-yl)propan-1-one
CAS Name:1-[3-(3,4-dimethylanilino)-1-piperidinyl]-3-(2-oxazinanyl)-1-propanone
IUPAC Name:1-[3-(3,4-dimethylanilino)piperidin-1-yl]-3-(oxazinan-2-yl)propan-1-one
Traditional Name:1-[3-(3,4-dimethylanilino)piperidino]-3-(oxazinan-2-yl)propan-1-one
Formula: C20H31N3O2
MolecularWeight: 345.47904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CCN3CCCCO3)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CCN3CCCCO3)C


InChI

InChI=1S/C20H31N3O2/c1-16-7-8-18(14-17(16)2)21-19-6-5-10-22(15-19)20(24)9-12-23-11-3-4-13-25-23/h7-8,14,19,21H,3-6,9-13,15H2,1-2H3


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