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

Systemtic Name: N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-4-pyridin-4-yl-benzamide Openeye Name: N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-4-(4-pyridyl)benzamide CAS Name: N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-4-pyridin-4-ylbenzamide IUPAC Name: N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-4-pyridin-4-ylbenzamide Traditional Name: N-[2-(5-amidinocoumaran-3-yl)ethyl]-4-(4-pyridyl)benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c24-22(25)18-5-6-21-20(13-18)19(14-29-21)9-12-27-23(28)17-3-1-15(2-4-17)16-7-10-26-11-8-16/h1-8,10-11,13,19H,9,12,14H2,(H3,24,25)(H,27,28)