N-methyl-5-[2-(1-propan-2-ylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]pyridine-2-carboxamide

Systemtic Name: N-methyl-5-[2-(1-propan-2-ylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]pyridine-2-carboxamide Openeye Name: 5-[2-[(1-isopropyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-N-methyl-pyridine-2-carboxamide CAS Name: N-methyl-5-[2-[(1-propan-2-yl-4-piperidinyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-2-pyridinecarboxamide IUPAC Name: N-methyl-5-[2-(1-propan-2-ylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]pyridine-2-carboxamide Traditional Name: 5-[2-[(1-isopropyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-N-methyl-picolinamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=NC3=C(CN(CC3)C4=CN=C(C=C4)C(=O)NC)C=C2

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=NC3=C(CN(CC3)C4=CN=C(C=C4)C(=O)NC)C=C2

InChI

InChI=1S/C23H31N5O2/c1-16(2)27-11-8-19(9-12-27)30-22-7-4-17-15-28(13-10-20(17)26-22)18-5-6-21(25-14-18)23(29)24-3/h4-7,14,16,19H,8-13,15H2,1-3H3,(H,24,29)