2-(1-naphthalen-2-ylimidazol-2-yl)-4-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-butanamide dihydrochloride

Systemtic Name: 2-(1-naphthalen-2-ylimidazol-2-yl)-4-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-butanamide dihydrochloride Openeye Name: 4-[(2-hydroxy-2-phenyl-ethyl)amino]-2-[1-(2-naphthyl)imidazol-2-yl]-N-phenyl-butanamide dihydrochloride CAS Name: 4-[(2-hydroxy-2-phenylethyl)amino]-2-[1-(2-naphthalenyl)-2-imidazolyl]-N-phenylbutanamide dihydrochloride IUPAC Name: 4-[(2-hydroxy-2-phenylethyl)amino]-2-(1-naphthalen-2-ylimidazol-2-yl)-N-phenylbutanamide dihydrochloride Traditional Name: 4-[(2-hydroxy-2-phenyl-ethyl)amino]-2-[1-(2-naphthyl)imidazol-2-yl]-N-phenyl-butyramide dihydrochloride Formula: C31H32Cl2N4O2 MolecularWeight: 563.51738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCCC(C2=NC=CN2C3=CC4=CC=CC=C4C=C3)C(=O)NC5=CC=CC=C5)O.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CNCCC(C2=NC=CN2C3=CC4=CC=CC=C4C=C3)C(=O)NC5=CC=CC=C5)O.Cl.Cl

InChI

InChI=1S/C31H30N4O2.2ClH/c36-29(24-10-3-1-4-11-24)22-32-18-17-28(31(37)34-26-13-5-2-6-14-26)30-33-19-20-35(30)27-16-15-23-9-7-8-12-25(23)21-27;;/h1-16,19-21,28-29,32,36H,17-18,22H2,(H,34,37);2*1H