N-[3-(dimethylamino)-1-naphthalen-2-yl-propyl]-4-naphthalen-2-yl-benzamide hydrochloride

Systemtic Name: N-[3-(dimethylamino)-1-naphthalen-2-yl-propyl]-4-naphthalen-2-yl-benzamide hydrochloride Openeye Name: N-[3-(dimethylamino)-1-(2-naphthyl)propyl]-4-(2-naphthyl)benzamide hydrochloride CAS Name: N-[3-(dimethylamino)-1-(2-naphthalenyl)propyl]-4-(2-naphthalenyl)benzamide hydrochloride IUPAC Name: N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-4-naphthalen-2-ylbenzamide hydrochloride Traditional Name: N-[3-(dimethylamino)-1-(2-naphthyl)propyl]-4-(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=C(C=C3)C4=CC5=CC=CC=C5C=C4.Cl

Isomeric SMILES

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

InChI

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