6-[2-(3-piperidin-1-ylpropoxy)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]pyridine-3-carboxamide

Systemtic Name: 6-[2-(3-piperidin-1-ylpropoxy)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]pyridine-3-carboxamide Openeye Name: 6-[2-[3-(1-piperidyl)propoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]pyridine-3-carboxamide CAS Name: 6-[2-[3-(1-piperidinyl)propoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-3-pyridinecarboxamide IUPAC Name: 6-[2-(3-piperidin-1-ylpropoxy)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]pyridine-3-carboxamide Traditional Name: 6-[2-(3-piperidinopropoxy)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]nicotinamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=NC3=C(CN(CC3)C4=NC=C(C=C4)C(=O)N)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=NC3=C(CN(CC3)C4=NC=C(C=C4)C(=O)N)C=C2

InChI

InChI=1S/C22H29N5O2/c23-22(28)17-5-7-20(24-15-17)27-13-9-19-18(16-27)6-8-21(25-19)29-14-4-12-26-10-2-1-3-11-26/h5-8,15H,1-4,9-14,16H2,(H2,23,28)