N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[(7-carbamimidoyl-2-naphthyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]naphthalene-1-carboxamide CAS Name: N-[(7-carbamimidoyl-2-naphthalenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[(7-amidino-2-naphthyl)methyl]-N-homoveratryl-1-naphthamide Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N)C(=O)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N)C(=O)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C33H31N3O3/c1-38-30-15-11-22(19-31(30)39-2)16-17-36(33(37)29-9-5-7-25-6-3-4-8-28(25)29)21-23-10-12-24-13-14-26(32(34)35)20-27(24)18-23/h3-15,18-20H,16-17,21H2,1-2H3,(H3,34,35)