4-carbamimidoyl-N-[2-(5-carbamimidoyl-2-methyl-phenoxy)ethyl]benzamide

Systemtic Name: 4-carbamimidoyl-N-[2-(5-carbamimidoyl-2-methyl-phenoxy)ethyl]benzamide Openeye Name: 4-carbamimidoyl-N-[2-(5-carbamimidoyl-2-methyl-phenoxy)ethyl]benzamide CAS Name: 4-carbamimidoyl-N-[2-(5-carbamimidoyl-2-methylphenoxy)ethyl]benzamide IUPAC Name: 4-carbamimidoyl-N-[2-(5-carbamimidoyl-2-methylphenoxy)ethyl]benzamide Traditional Name: 4-amidino-N-[2-(5-amidino-2-methyl-phenoxy)ethyl]benzamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=N)N)OCCNC(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=N)N)OCCNC(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H21N5O2/c1-11-2-3-14(17(21)22)10-15(11)25-9-8-23-18(24)13-6-4-12(5-7-13)16(19)20/h2-7,10H,8-9H2,1H3,(H3,19,20)(H3,21,22)(H,23,24)