N-[[7-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide

Systemtic Name: N-[[7-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[7-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide CAS Name: N-[[7-[[(1S)-1-cyclohex-3-enyl]methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[7-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide Traditional Name: N-[[7-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propionamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CCOC3=CC=CC=C3)CC4CCC=CC4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CCOC3=CC=CC=C3)C[C@H]4CCC=CC4

InChI

InChI=1S/C26H33N3O2/c1-20-25(17-28-26(30)13-15-31-23-10-6-3-7-11-23)24-12-14-29(19-22(24)16-27-20)18-21-8-4-2-5-9-21/h2-4,6-7,10-11,16,21H,5,8-9,12-15,17-19H2,1H3,(H,28,30)/t21-/m1/s1