N-[[3-methyl-7-[(2S)-2-phenoxypropanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[3-methyl-7-[(2S)-2-phenoxypropanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[3-methyl-7-[(2S)-2-phenoxypropanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[3-methyl-7-[(2S)-1-oxo-2-phenoxypropyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[3-methyl-7-[(2S)-2-phenoxypropanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[3-methyl-7-[(2S)-2-phenoxypropanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-piperonylamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=C(C=C3)OCO4)C(=O)C(C)OC5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=C(C=C3)OCO4)C(=O)[C@H](C)OC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O5/c1-17-23(14-29-26(31)19-8-9-24-25(12-19)34-16-33-24)22-10-11-30(15-20(22)13-28-17)27(32)18(2)35-21-6-4-3-5-7-21/h3-9,12-13,18H,10-11,14-16H2,1-2H3,(H,29,31)/t18-/m0/s1