N-carbamimidoyl-N-[[3-(dimethylaminomethyl)phenyl]methoxy]naphthalene-1-carboxamide

Systemtic Name: N-carbamimidoyl-N-[[3-(dimethylaminomethyl)phenyl]methoxy]naphthalene-1-carboxamide Openeye Name: N-carbamimidoyl-N-[[3-(dimethylaminomethyl)phenyl]methoxy]naphthalene-1-carboxamide CAS Name: N-carbamimidoyl-N-[[3-(dimethylaminomethyl)phenyl]methoxy]-1-naphthalenecarboxamide IUPAC Name: N-carbamimidoyl-N-[[3-(dimethylaminomethyl)phenyl]methoxy]naphthalene-1-carboxamide Traditional Name: N-amidino-N-[3-(dimethylaminomethyl)benzyl]oxy-1-naphthamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)CON(C(=O)C2=CC=CC3=CC=CC=C32)C(=N)N

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)CON(C(=O)C2=CC=CC3=CC=CC=C32)C(=N)N

InChI

InChI=1S/C22H24N4O2/c1-25(2)14-16-7-5-8-17(13-16)15-28-26(22(23)24)21(27)20-12-6-10-18-9-3-4-11-19(18)20/h3-13H,14-15H2,1-2H3,(H3,23,24)