N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-(4-amidinobenzyl)-2-methoxy-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C(=O)NCC3=CC=C(C=C3)C(=N)N)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C(=O)NCC3=CC=C(C=C3)C(=N)N)OC

InChI

InChI=1S/C19H21N5O2/c1-24-15-6-4-3-5-14(15)23-18(24)16(26-2)19(25)22-11-12-7-9-13(10-8-12)17(20)21/h3-10,16H,11H2,1-2H3,(H3,20,21)(H,22,25)