N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-(3-methylbutyl)naphthalene-2-carboxamide

Systemtic Name: N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-(3-methylbutyl)naphthalene-2-carboxamide Openeye Name: N-[(7-carbamimidoyl-2-naphthyl)methyl]-N-isopentyl-naphthalene-2-carboxamide CAS Name: N-[(7-carbamimidoyl-2-naphthalenyl)methyl]-N-(3-methylbutyl)-2-naphthalenecarboxamide IUPAC Name: N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-(3-methylbutyl)naphthalene-2-carboxamide Traditional Name: N-[(7-amidino-2-naphthyl)methyl]-N-isoamyl-2-naphthamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=CC2=C(C=C1)C=CC(=C2)C(=N)N)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CCN(CC1=CC2=C(C=C1)C=CC(=C2)C(=N)N)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H29N3O/c1-19(2)13-14-31(28(32)25-12-10-21-5-3-4-6-23(21)16-25)18-20-7-8-22-9-11-24(27(29)30)17-26(22)15-20/h3-12,15-17,19H,13-14,18H2,1-2H3,(H3,29,30)