4-carbamimidoyl-N-[[4-(3-methoxypropoxy)phenyl]methyl]benzamide

Systemtic Name: 4-carbamimidoyl-N-[[4-(3-methoxypropoxy)phenyl]methyl]benzamide Openeye Name: 4-carbamimidoyl-N-[[4-(3-methoxypropoxy)phenyl]methyl]benzamide CAS Name: 4-carbamimidoyl-N-[[4-(3-methoxypropoxy)phenyl]methyl]benzamide IUPAC Name: 4-carbamimidoyl-N-[[4-(3-methoxypropoxy)phenyl]methyl]benzamide Traditional Name: 4-amidino-N-[4-(3-methoxypropoxy)benzyl]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COCCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H23N3O3/c1-24-11-2-12-25-17-9-3-14(4-10-17)13-22-19(23)16-7-5-15(6-8-16)18(20)21/h3-10H,2,11-13H2,1H3,(H3,20,21)(H,22,23)