N-[3-(dimethylamino)-1-naphthalen-2-yl-propyl]-3-naphthalen-2-yl-benzamide hydrochloride

Systemtic Name: N-[3-(dimethylamino)-1-naphthalen-2-yl-propyl]-3-naphthalen-2-yl-benzamide hydrochloride Openeye Name: N-[3-(dimethylamino)-1-(2-naphthyl)propyl]-3-(2-naphthyl)benzamide hydrochloride CAS Name: N-[3-(dimethylamino)-1-(2-naphthalenyl)propyl]-3-(2-naphthalenyl)benzamide hydrochloride IUPAC Name: N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-3-naphthalen-2-ylbenzamide hydrochloride Traditional Name: N-[3-(dimethylamino)-1-(2-naphthyl)propyl]-3-(2-naphthyl)benzamide hydrochloride Formula: C32H31ClN2O MolecularWeight: 495.05434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5C=C4.Cl

Isomeric SMILES

CN(C)CCC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5C=C4.Cl

InChI

InChI=1S/C32H30N2O.ClH/c1-34(2)19-18-31(29-17-15-24-9-4-6-11-26(24)21-29)33-32(35)30-13-7-12-27(22-30)28-16-14-23-8-3-5-10-25(23)20-28;/h3-17,20-22,31H,18-19H2,1-2H3,(H,33,35);1H