4-(3-chlorophenyl)-N-[[6-(methylaminomethyl)naphthalen-1-yl]methyl]benzamide

Systemtic Name: 4-(3-chlorophenyl)-N-[[6-(methylaminomethyl)naphthalen-1-yl]methyl]benzamide Openeye Name: 4-(3-chlorophenyl)-N-[[6-(methylaminomethyl)-1-naphthyl]methyl]benzamide CAS Name: 4-(3-chlorophenyl)-N-[[6-(methylaminomethyl)-1-naphthalenyl]methyl]benzamide IUPAC Name: 4-(3-chlorophenyl)-N-[[6-(methylaminomethyl)naphthalen-1-yl]methyl]benzamide Traditional Name: 4-(3-chlorophenyl)-N-[[6-(methylaminomethyl)-1-naphthyl]methyl]benzamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C1)C(=CC=C2)CNC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CNCC1=CC2=C(C=C1)C(=CC=C2)CNC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H23ClN2O/c1-28-16-18-8-13-25-22(14-18)5-2-6-23(25)17-29-26(30)20-11-9-19(10-12-20)21-4-3-7-24(27)15-21/h2-15,28H,16-17H2,1H3,(H,29,30)