N-[(4-carbamimidoylphenyl)methyl]-2-(dimethylamino)-2-phenyl-ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(dimethylamino)-2-phenyl-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(dimethylamino)-2-phenyl-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(dimethylamino)-2-phenylacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(dimethylamino)-2-phenylacetamide Traditional Name: N-(4-amidinobenzyl)-2-(dimethylamino)-2-phenyl-acetamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CN(C)C(C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H22N4O/c1-22(2)16(14-6-4-3-5-7-14)18(23)21-12-13-8-10-15(11-9-13)17(19)20/h3-11,16H,12H2,1-2H3,(H3,19,20)(H,21,23)