N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-(3-methylbutyl)naphthalene-1-carboxamide

Systemtic Name: N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-(3-methylbutyl)naphthalene-1-carboxamide Openeye Name: N-[(7-carbamimidoyl-2-naphthyl)methyl]-N-isopentyl-naphthalene-1-carboxamide CAS Name: N-[(7-carbamimidoyl-2-naphthalenyl)methyl]-N-(3-methylbutyl)-1-naphthalenecarboxamide IUPAC Name: N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-(3-methylbutyl)naphthalene-1-carboxamide Traditional Name: N-[(7-amidino-2-naphthyl)methyl]-N-isoamyl-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CCN(CC1=CC2=C(C=C1)C=CC(=C2)C(=N)N)C(=O)C3=CC=CC4=CC=CC=C43

InChI

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