N-(6-oxidanylidene-5H-benzo[h][1,5]naphthyridin-2-yl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanamide

Systemtic Name: N-(6-oxidanylidene-5H-benzo[h][1,5]naphthyridin-2-yl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanamide Openeye Name: N-(6-oxo-5H-benzo[h][1,5]naphthyridin-2-yl)-2-(4-pyrrolidin-1-yl-1-piperidyl)acetamide CAS Name: N-(6-oxo-5H-benzo[h][1,5]naphthyridin-2-yl)-2-[4-(1-pyrrolidinyl)-1-piperidinyl]acetamide IUPAC Name: N-(6-oxo-5H-benzo[h][1,5]naphthyridin-2-yl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)acetamide Traditional Name: N-(6-keto-5H-benzo[h][1,5]naphthyridin-2-yl)-2-(4-pyrrolidinopiperidino)acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)CC(=O)NC3=NC4=C(C=C3)NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)CC(=O)NC3=NC4=C(C=C3)NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H27N5O2/c29-21(15-27-13-9-16(10-14-27)28-11-3-4-12-28)25-20-8-7-19-22(26-20)17-5-1-2-6-18(17)23(30)24-19/h1-2,5-8,16H,3-4,9-15H2,(H,24,30)(H,25,26,29)