N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3CCN(CC3)C4CCCC4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C23H32N4O2/c1-3-26-15-20(21(28)19-9-8-16(2)25-22(19)26)23(29)24-14-17-10-12-27(13-11-17)18-6-4-5-7-18/h8-9,15,17-18H,3-7,10-14H2,1-2H3,(H,24,29)