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

Systemtic Name: 4-(3-chlorophenyl)-N-[[6-(ethylaminomethyl)naphthalen-1-yl]methyl]benzamide Openeye Name: 4-(3-chlorophenyl)-N-[[6-(ethylaminomethyl)-1-naphthyl]methyl]benzamide CAS Name: 4-(3-chlorophenyl)-N-[[6-(ethylaminomethyl)-1-naphthalenyl]methyl]benzamide IUPAC Name: 4-(3-chlorophenyl)-N-[[6-(ethylaminomethyl)naphthalen-1-yl]methyl]benzamide Traditional Name: 4-(3-chlorophenyl)-N-[[6-(ethylaminomethyl)-1-naphthyl]methyl]benzamide Formula: C27H25ClN2O MolecularWeight: 428.9532

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=C(C=C1)C(=CC=C2)CNC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCNCC1=CC2=C(C=C1)C(=CC=C2)CNC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H25ClN2O/c1-2-29-17-19-9-14-26-23(15-19)6-3-7-24(26)18-30-27(31)21-12-10-20(11-13-21)22-5-4-8-25(28)16-22/h3-16,29H,2,17-18H2,1H3,(H,30,31)