N-(6-oxidanylidene-5H-benzo[c][1,5]naphthyridin-3-yl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanamide

Systemtic Name: N-(6-oxidanylidene-5H-benzo[c][1,5]naphthyridin-3-yl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanamide Openeye Name: N-(6-oxo-5H-benzo[c][1,5]naphthyridin-3-yl)-2-(4-pyrrolidin-1-yl-1-piperidyl)acetamide CAS Name: N-(6-oxo-5H-benzo[c][1,5]naphthyridin-3-yl)-2-[4-(1-pyrrolidinyl)-1-piperidinyl]acetamide IUPAC Name: N-(6-oxo-5H-benzo[c][1,5]naphthyridin-3-yl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)acetamide Traditional Name: N-(6-keto-5H-benzo[c][1,5]naphthyridin-3-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=CN=C4C5=CC=CC=C5C(=O)NC4=C3

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)CC(=O)NC3=CN=C4C5=CC=CC=C5C(=O)NC4=C3

InChI

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