N-[(4-carbamimidoylphenyl)methyl]-2-[4-[3-(dimethylamino)propoxy]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-[3-(dimethylamino)propoxy]phenyl]-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-[3-(dimethylamino)propoxy]phenyl]-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-[3-(dimethylamino)propoxy]phenyl]-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-[3-(dimethylamino)propoxy]phenyl]-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-[4-[3-(dimethylamino)propoxy]phenyl]-2-methoxy-acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C22H30N4O3/c1-26(2)13-4-14-29-19-11-9-17(10-12-19)20(28-3)22(27)25-15-16-5-7-18(8-6-16)21(23)24/h5-12,20H,4,13-15H2,1-3H3,(H3,23,24)(H,25,27)