4-[4-[4-(3-carbamimidoylphenyl)piperazin-1-yl]carbonylphenyl]pyridine-2-carboxamide

Systemtic Name: 4-[4-[4-(3-carbamimidoylphenyl)piperazin-1-yl]carbonylphenyl]pyridine-2-carboxamide Openeye Name: 4-[4-[4-(3-carbamimidoylphenyl)piperazine-1-carbonyl]phenyl]pyridine-2-carboxamide CAS Name: 4-[4-[[4-(3-carbamimidoylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: 4-[4-[4-(3-carbamimidoylphenyl)piperazine-1-carbonyl]phenyl]pyridine-2-carboxamide Traditional Name: 4-[4-[4-(3-amidinophenyl)piperazine-1-carbonyl]phenyl]picolinamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC(=C2)C(=N)N)C(=O)C3=CC=C(C=C3)C4=CC(=NC=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC(=C2)C(=N)N)C(=O)C3=CC=C(C=C3)C4=CC(=NC=C4)C(=O)N

InChI

InChI=1S/C24H24N6O2/c25-22(26)19-2-1-3-20(14-19)29-10-12-30(13-11-29)24(32)17-6-4-16(5-7-17)18-8-9-28-21(15-18)23(27)31/h1-9,14-15H,10-13H2,(H3,25,26)(H2,27,31)