N-[3-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-8-methyl-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridin-9-yl]benzamide

Systemtic Name: N-[3-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-8-methyl-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridin-9-yl]benzamide Openeye Name: N-[3-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-8-methyl-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridin-9-yl]benzamide CAS Name: N-[3-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-8-methyl-5-oxo-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-9-yl]benzamide IUPAC Name: N-[3-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-8-methyl-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridin-9-yl]benzamide Traditional Name: N-[3-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5-keto-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-9-yl]benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CN(CC3)CCN4CC5CCC(C4)CC5)C(=O)OC2=C1)NC(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=C2C3=C(CN(CC3)CCN4CC5CCC(C4)CC5)C(=O)OC2=C1)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H35N3O3/c1-20-15-28-25(16-27(20)31-29(34)23-5-3-2-4-6-23)24-11-12-32(19-26(24)30(35)36-28)13-14-33-17-21-7-8-22(18-33)10-9-21/h2-6,15-16,21-22H,7-14,17-19H2,1H3,(H,31,34)