N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(2-pyridin-4-ylethyl)benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(2-pyridin-4-ylethyl)benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-[2-(4-pyridyl)ethyl]benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(2-pyridin-4-ylethyl)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(2-pyridin-4-ylethyl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-[2-(4-pyridyl)ethyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCNC(=O)C2=CC=C(C=C2)CCC3=CC=NC=C3)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCNC(=O)C2=CC=C(C=C2)CCC3=CC=NC=C3)C(=N)N

InChI

InChI=1S/C23H24N4O2/c24-22(25)20-2-1-3-21(16-20)29-15-14-27-23(28)19-8-6-17(7-9-19)4-5-18-10-12-26-13-11-18/h1-3,6-13,16H,4-5,14-15H2,(H3,24,25)(H,27,28)