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

Systemtic Name: N-[[6-(aminomethyl)naphthalen-1-yl]methyl]-4-(3-chlorophenyl)benzamide Openeye Name: N-[[6-(aminomethyl)-1-naphthyl]methyl]-4-(3-chlorophenyl)benzamide CAS Name: N-[[6-(aminomethyl)-1-naphthalenyl]methyl]-4-(3-chlorophenyl)benzamide IUPAC Name: N-[[6-(aminomethyl)naphthalen-1-yl]methyl]-4-(3-chlorophenyl)benzamide Traditional Name: N-[[6-(aminomethyl)-1-naphthyl]methyl]-4-(3-chlorophenyl)benzamide Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)C(=O)NCC3=CC=CC4=C3C=CC(=C4)CN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)C(=O)NCC3=CC=CC4=C3C=CC(=C4)CN

InChI

InChI=1S/C25H21ClN2O/c26-23-6-2-3-20(14-23)18-8-10-19(11-9-18)25(29)28-16-22-5-1-4-21-13-17(15-27)7-12-24(21)22/h1-14H,15-16,27H2,(H,28,29)