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3-[2-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-1,3-oxazolidin-2-one

3-[2-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name:3-[2-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-1,3-oxazolidin-2-one
Openeye Name:3-[2-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]-2-oxo-ethyl]-4-phenyl-oxazolidin-2-one
CAS Name:3-[2-[4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-4-phenyl-2-oxazolidinone
IUPAC Name:3-[2-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-4-phenyl-1,3-oxazolidin-2-one
Traditional Name:3-[2-keto-2-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]ethyl]-4-phenyl-oxazolidin-2-one
Formula: C23H28N4O3
MolecularWeight: 408.49342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)CN3C(COC3=O)C4=CC=CC=C4


Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)CN3C(COC3=O)C4=CC=CC=C4


InChI

InChI=1S/C23H28N4O3/c1-18-7-5-10-20(24-18)15-25-11-6-12-26(14-13-25)22(28)16-27-21(17-30-23(27)29)19-8-3-2-4-9-19/h2-5,7-10,21H,6,11-17H2,1H3


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