N-[2-(3-carbamimidoylphenoxy)ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-pyrrol-1-yl-benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C20H20N4O2/c21-19(22)16-4-3-5-18(14-16)26-13-10-23-20(25)15-6-8-17(9-7-15)24-11-1-2-12-24/h1-9,11-12,14H,10,13H2,(H3,21,22)(H,23,25)