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

Systemtic Name: 4-(1-azanyl-2-methyl-propan-2-yl)-N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]benzamide Openeye Name: 4-(2-amino-1,1-dimethyl-ethyl)-N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]benzamide CAS Name: 4-(1-amino-2-methylpropan-2-yl)-N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]benzamide IUPAC Name: 4-(1-amino-2-methylpropan-2-yl)-N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]benzamide Traditional Name: N-[2-(5-amidinocoumaran-3-yl)ethyl]-4-(2-amino-1,1-dimethyl-ethyl)benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=CC=C(C=C1)C(=O)NCCC2COC3=C2C=C(C=C3)C(=N)N

Isomeric SMILES

CC(C)(CN)C1=CC=C(C=C1)C(=O)NCCC2COC3=C2C=C(C=C3)C(=N)N

InChI

InChI=1S/C22H28N4O2/c1-22(2,13-23)17-6-3-14(4-7-17)21(27)26-10-9-16-12-28-19-8-5-15(20(24)25)11-18(16)19/h3-8,11,16H,9-10,12-13,23H2,1-2H3,(H3,24,25)(H,26,27)