4-carbamimidoyl-N-[3-(3-carbamimidoylphenyl)propyl]benzamide

Systemtic Name: 4-carbamimidoyl-N-[3-(3-carbamimidoylphenyl)propyl]benzamide Openeye Name: 4-carbamimidoyl-N-[3-(3-carbamimidoylphenyl)propyl]benzamide CAS Name: 4-carbamimidoyl-N-[3-(3-carbamimidoylphenyl)propyl]benzamide IUPAC Name: 4-carbamimidoyl-N-[3-(3-carbamimidoylphenyl)propyl]benzamide Traditional Name: 4-amidino-N-[3-(3-amidinophenyl)propyl]benzamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCCNC(=O)C2=CC=C(C=C2)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)CCCNC(=O)C2=CC=C(C=C2)C(=N)N)C(=N)N

InChI

InChI=1S/C18H21N5O/c19-16(20)13-6-8-14(9-7-13)18(24)23-10-2-4-12-3-1-5-15(11-12)17(21)22/h1,3,5-9,11H,2,4,10H2,(H3,19,20)(H3,21,22)(H,23,24)