N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-piperidin-1-yl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-piperidin-1-yl-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-(1-piperidyl)phenyl]thiophene-2-carboxamide CAS Name: N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-(1-piperidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-piperidin-1-ylphenyl]thiophene-2-carboxamide Traditional Name: N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-piperidino-phenyl]thiophene-2-carboxamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2C(=NN1)C3=CC(=C(C=C3)N4CCCCC4)NC(=O)C5=CC=CS5

Isomeric SMILES

COC1C2=CC=CC=C2C(=NN1)C3=CC(=C(C=C3)N4CCCCC4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C25H26N4O2S/c1-31-25-19-9-4-3-8-18(19)23(27-28-25)17-11-12-21(29-13-5-2-6-14-29)20(16-17)26-24(30)22-10-7-15-32-22/h3-4,7-12,15-16,25,28H,2,5-6,13-14H2,1H3,(H,26,30)