(E)-3-(3-methoxyphenyl)-1-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-methoxyphenyl)-1-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-2-propen-1-one IUPAC Name: (E)-3-(3-methoxyphenyl)-1-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-methoxyphenyl)-1-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-2-en-1-one Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C24H26N2O4/c1-29-19-9-7-8-18(16-19)12-13-23(27)26-17-22(24(28)25-14-5-2-6-15-25)30-21-11-4-3-10-20(21)26/h3-4,7-13,16,22H,2,5-6,14-15,17H2,1H3/b13-12+