2-[(7-carbamimidoylnaphthalen-2-yl)methyl]-4-methoxy-benzamide

Systemtic Name: 2-[(7-carbamimidoylnaphthalen-2-yl)methyl]-4-methoxy-benzamide Openeye Name: 2-[(7-carbamimidoyl-2-naphthyl)methyl]-4-methoxy-benzamide CAS Name: 2-[(7-carbamimidoyl-2-naphthalenyl)methyl]-4-methoxybenzamide IUPAC Name: 2-[(7-carbamimidoylnaphthalen-2-yl)methyl]-4-methoxybenzamide Traditional Name: 2-[(7-amidino-2-naphthyl)methyl]-4-methoxy-benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N

InChI

InChI=1S/C20H19N3O2/c1-25-17-6-7-18(20(23)24)16(11-17)9-12-2-3-13-4-5-14(19(21)22)10-15(13)8-12/h2-8,10-11H,9H2,1H3,(H3,21,22)(H2,23,24)