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N-[[3-methyl-7-(4-piperidin-1-ylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide

N-[[3-methyl-7-(4-piperidin-1-ylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide

Systemtic Name:N-[[3-methyl-7-(4-piperidin-1-ylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide
Openeye Name:N-[[3-methyl-7-[4-(1-piperidyl)benzoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide
CAS Name:N-[[3-methyl-7-[oxo-[4-(1-piperidinyl)phenyl]methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide
IUPAC Name:N-[[3-methyl-7-(4-piperidin-1-ylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide
Traditional Name:N-[[3-methyl-7-(4-piperidinobenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide
Formula: C27H30N4O2S
MolecularWeight: 474.6177
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)C4=CC=C(C=C4)N5CCCCC5


Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)C4=CC=C(C=C4)N5CCCCC5


InChI

InChI=1S/C27H30N4O2S/c1-19-25(16-29-26(32)21-10-14-34-18-21)24-9-13-31(17-22(24)15-28-19)27(33)20-5-7-23(8-6-20)30-11-3-2-4-12-30/h5-8,10,14-15,18H,2-4,9,11-13,16-17H2,1H3,(H,29,32)


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