1-[1-[(2-chloranylpyridin-3-yl)methyl]pyrrolidin-2-yl]-2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]ethanol

Systemtic Name: 1-[1-[(2-chloranylpyridin-3-yl)methyl]pyrrolidin-2-yl]-2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]ethanol Openeye Name: 1-[1-[(2-chloro-3-pyridyl)methyl]pyrrolidin-2-yl]-2-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]ethanol CAS Name: 1-[1-[(2-chloro-3-pyridinyl)methyl]-2-pyrrolidinyl]-2-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]ethanol IUPAC Name: 1-[1-[(2-chloropyridin-3-yl)methyl]pyrrolidin-2-yl]-2-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]ethanol Traditional Name: 1-[1-[(2-chloro-3-pyridyl)methyl]pyrrolidin-2-yl]-2-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]ethanol Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(C3CCCN3CC4=C(N=CC=C4)Cl)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(C3CCCN3CC4=C(N=CC=C4)Cl)O

InChI

InChI=1S/C26H32ClN3O/c1-26(2,16-19-11-12-20-7-3-4-8-21(20)15-19)29-17-24(31)23-10-6-14-30(23)18-22-9-5-13-28-25(22)27/h3-5,7-9,11-13,15,23-24,29,31H,6,10,14,16-18H2,1-2H3