N-[(4-carbamimidoylphenyl)methyl]-2-(4-cyclopentyloxyphenyl)-2-methoxy-ethanamide hydrochloride

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(4-cyclopentyloxyphenyl)-2-methoxy-ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-(cyclopentoxy)phenyl]-2-methoxy-acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(4-cyclopentyloxyphenyl)-2-methoxyacetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(4-cyclopentyloxyphenyl)-2-methoxyacetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-[4-(cyclopentoxy)phenyl]-2-methoxy-acetamide hydrochloride Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)OC2CCCC2)C(=O)NCC3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

COC(C1=CC=C(C=C1)OC2CCCC2)C(=O)NCC3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C22H27N3O3.ClH/c1-27-20(16-10-12-19(13-11-16)28-18-4-2-3-5-18)22(26)25-14-15-6-8-17(9-7-15)21(23)24;/h6-13,18,20H,2-5,14H2,1H3,(H3,23,24)(H,25,26);1H