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

Systemtic Name: 4-(3-chlorophenyl)-N-[[6-(diethylaminomethyl)naphthalen-1-yl]methyl]benzamide Openeye Name: 4-(3-chlorophenyl)-N-[[6-(diethylaminomethyl)-1-naphthyl]methyl]benzamide CAS Name: 4-(3-chlorophenyl)-N-[[6-(diethylaminomethyl)-1-naphthalenyl]methyl]benzamide IUPAC Name: 4-(3-chlorophenyl)-N-[[6-(diethylaminomethyl)naphthalen-1-yl]methyl]benzamide Traditional Name: 4-(3-chlorophenyl)-N-[[6-(diethylaminomethyl)-1-naphthyl]methyl]benzamide Formula: C29H29ClN2O MolecularWeight: 457.00636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC2=C(C=C1)C(=CC=C2)CNC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN(CC)CC1=CC2=C(C=C1)C(=CC=C2)CNC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H29ClN2O/c1-3-32(4-2)20-21-11-16-28-25(17-21)8-5-9-26(28)19-31-29(33)23-14-12-22(13-15-23)24-7-6-10-27(30)18-24/h5-18H,3-4,19-20H2,1-2H3,(H,31,33)