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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-morpholin-4-ylphenyl)ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-morpholinophenyl)acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[4-(4-morpholinyl)phenyl]acetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-morpholin-4-ylphenyl)acetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-methoxy-2-(4-morpholinophenyl)acetamide hydrochloride Formula: C21H27ClN4O3 MolecularWeight: 418.91708

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)N2CCOCC2)C(=O)NCC3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

COC(C1=CC=C(C=C1)N2CCOCC2)C(=O)NCC3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C21H26N4O3.ClH/c1-27-19(16-6-8-18(9-7-16)25-10-12-28-13-11-25)21(26)24-14-15-2-4-17(5-3-15)20(22)23;/h2-9,19H,10-14H2,1H3,(H3,22,23)(H,24,26);1H