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

Systemtic Name: 2-[1-(aminomethyl)cyclopentyl]-N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]benzamide Openeye Name: 2-[1-(aminomethyl)cyclopentyl]-N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]benzamide CAS Name: 2-[1-(aminomethyl)cyclopentyl]-N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]benzamide IUPAC Name: 2-[1-(aminomethyl)cyclopentyl]-N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]benzamide Traditional Name: N-[2-(5-amidinocoumaran-3-yl)ethyl]-2-[1-(aminomethyl)cyclopentyl]benzamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)C2=CC=CC=C2C(=O)NCCC3COC4=C3C=C(C=C4)C(=N)N

Isomeric SMILES

C1CCC(C1)(CN)C2=CC=CC=C2C(=O)NCCC3COC4=C3C=C(C=C4)C(=N)N

InChI

InChI=1S/C24H30N4O2/c25-15-24(10-3-4-11-24)20-6-2-1-5-18(20)23(29)28-12-9-17-14-30-21-8-7-16(22(26)27)13-19(17)21/h1-2,5-8,13,17H,3-4,9-12,14-15,25H2,(H3,26,27)(H,28,29)