N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[(7-carbamimidoyl-2-naphthyl)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[(7-carbamimidoyl-2-naphthalenyl)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[(7-amidino-2-naphthyl)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-1-naphthamide Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)N(CCC3=CN=CN3)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N(CCC3=CN=CN3)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

InChI

InChI=1S/C28H25N5O/c29-27(30)22-11-10-20-9-8-19(14-23(20)15-22)17-33(13-12-24-16-31-18-32-24)28(34)26-7-3-5-21-4-1-2-6-25(21)26/h1-11,14-16,18H,12-13,17H2,(H3,29,30)(H,31,32)