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

Systemtic Name: 4-[1-(aminomethyl)cyclopentyl]-N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]benzamide Openeye Name: 4-[1-(aminomethyl)cyclopentyl]-N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]benzamide CAS Name: 4-[1-(aminomethyl)cyclopentyl]-N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]benzamide IUPAC Name: 4-[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]-4-[1-(aminomethyl)cyclopentyl]benzamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c25-15-24(10-1-2-11-24)19-6-3-16(4-7-19)23(29)28-12-9-18-14-30-21-8-5-17(22(26)27)13-20(18)21/h3-8,13,18H,1-2,9-12,14-15,25H2,(H3,26,27)(H,28,29)