N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide CAS Name: N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-[2-(5-amidinocoumaran-3-yl)ethyl]-4-(6-keto-1H-pyridin-3-yl)benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CCNC(=O)C3=CC=C(C=C3)C4=CNC(=O)C=C4

Isomeric SMILES

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CCNC(=O)C3=CC=C(C=C3)C4=CNC(=O)C=C4

InChI

InChI=1S/C23H22N4O3/c24-22(25)16-5-7-20-19(11-16)18(13-30-20)9-10-26-23(29)15-3-1-14(2-4-15)17-6-8-21(28)27-12-17/h1-8,11-12,18H,9-10,13H2,(H3,24,25)(H,26,29)(H,27,28)