N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-(4-phenylbutyl)benzamide Openeye Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-(4-phenylbutyl)benzamide CAS Name: N-[amino-[3-(1H-imidazol-5-yl)propylimino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-(4-phenylbutyl)benzamide Traditional Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]amidino]-N-(4-phenylbutyl)benzamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN(C(=O)C2=CC=CC=C2)C(=NCCCC3=CN=CN3)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCN(C(=O)C2=CC=CC=C2)C(=NCCCC3=CN=CN3)N

InChI

InChI=1S/C24H29N5O/c25-24(27-16-9-15-22-18-26-19-28-22)29(23(30)21-13-5-2-6-14-21)17-8-7-12-20-10-3-1-4-11-20/h1-6,10-11,13-14,18-19H,7-9,12,15-17H2,(H2,25,27)(H,26,28)