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N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-(4-phenyl-4-pyridin-2-yl-butyl)benzamide

N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-(4-phenyl-4-pyridin-2-yl-butyl)benzamide

Systemtic Name:N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-(4-phenyl-4-pyridin-2-yl-butyl)benzamide
Openeye Name:N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-[4-phenyl-4-(2-pyridyl)butyl]benzamide
CAS Name:N-[amino-[3-(1H-imidazol-5-yl)propylimino]methyl]-N-[4-phenyl-4-(2-pyridinyl)butyl]benzamide
IUPAC Name:N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-(4-phenyl-4-pyridin-2-ylbutyl)benzamide
Traditional Name:N-[N'-[3-(1H-imidazol-5-yl)propyl]amidino]-N-[4-phenyl-4-(2-pyridyl)butyl]benzamide
Formula: C29H32N6O
MolecularWeight: 480.60398
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCN(C(=O)C2=CC=CC=C2)C(=NCCCC3=CN=CN3)N)C4=CC=CC=N4


Isomeric SMILES

C1=CC=C(C=C1)C(CCCN(C(=O)C2=CC=CC=C2)C(=NCCCC3=CN=CN3)N)C4=CC=CC=N4


InChI

InChI=1S/C29H32N6O/c30-29(33-19-9-15-25-21-31-22-34-25)35(28(36)24-13-5-2-6-14-24)20-10-16-26(23-11-3-1-4-12-23)27-17-7-8-18-32-27/h1-8,11-14,17-18,21-22,26H,9-10,15-16,19-20H2,(H2,30,33)(H,31,34)


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