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

Systemtic Name: 1-(aminomethyl)-N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(aminomethyl)-N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]cyclopentanecarboxamide CAS Name: 1-(aminomethyl)-N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(aminomethyl)-N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: N-[2-(5-amidinocoumaran-3-yl)ethyl]-1-(aminomethyl)cyclopentanecarboxamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)C(=O)NCCC2COC3=C2C=C(C=C3)C(=N)N

Isomeric SMILES

C1CCC(C1)(CN)C(=O)NCCC2COC3=C2C=C(C=C3)C(=N)N

InChI

InChI=1S/C18H26N4O2/c19-11-18(6-1-2-7-18)17(23)22-8-5-13-10-24-15-4-3-12(16(20)21)9-14(13)15/h3-4,9,13H,1-2,5-8,10-11,19H2,(H3,20,21)(H,22,23)