3-(3-carbamimidoylphenyl)-5-(4-carbamimidoylphenyl)-N-methoxy-pentanamide

Systemtic Name: 3-(3-carbamimidoylphenyl)-5-(4-carbamimidoylphenyl)-N-methoxy-pentanamide Openeye Name: 3-(3-carbamimidoylphenyl)-5-(4-carbamimidoylphenyl)-N-methoxy-pentanamide CAS Name: 3-(3-carbamimidoylphenyl)-5-(4-carbamimidoylphenyl)-N-methoxypentanamide IUPAC Name: 3-(3-carbamimidoylphenyl)-5-(4-carbamimidoylphenyl)-N-methoxypentanamide Traditional Name: 3-(3-amidinophenyl)-5-(4-amidinophenyl)-N-methoxy-valeramide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CC(CCC1=CC=C(C=C1)C(=N)N)C2=CC=CC(=C2)C(=N)N

Isomeric SMILES

CONC(=O)CC(CCC1=CC=C(C=C1)C(=N)N)C2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C20H25N5O2/c1-27-25-18(26)12-16(15-3-2-4-17(11-15)20(23)24)10-7-13-5-8-14(9-6-13)19(21)22/h2-6,8-9,11,16H,7,10,12H2,1H3,(H3,21,22)(H3,23,24)(H,25,26)