N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)ethanamide

Systemtic Name: N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)ethanamide Openeye Name: N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)acetamide CAS Name: N-[8-(1-piperazinyl)-1,7-naphthyridin-6-yl]acetamide IUPAC Name: N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)acetamide Traditional Name: N-(8-piperazino-1,7-naphthyridin-6-yl)acetamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C2C(=C1)C=CC=N2)N3CCNCC3

Isomeric SMILES

CC(=O)NC1=NC(=C2C(=C1)C=CC=N2)N3CCNCC3

InChI

InChI=1S/C14H17N5O/c1-10(20)17-12-9-11-3-2-4-16-13(11)14(18-12)19-7-5-15-6-8-19/h2-4,9,15H,5-8H2,1H3,(H,17,18,20)