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

Systemtic Name: N-[[3-methyl-7-[3-(3-methylpyrazol-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[3-methyl-7-[3-(3-methylpyrazol-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide CAS Name: N-[[3-methyl-7-[3-(3-methyl-1-pyrazolyl)-1-oxopropyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[3-methyl-7-[3-(3-methylpyrazol-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide Traditional Name: N-[[3-methyl-7-[3-(3-methylpyrazol-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propionamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H31N5O3/c1-19-8-13-31(29-19)14-10-26(33)30-12-9-23-21(18-30)16-27-20(2)24(23)17-28-25(32)11-15-34-22-6-4-3-5-7-22/h3-8,13,16H,9-12,14-15,17-18H2,1-2H3,(H,28,32)