3-(3,6-dihydro-2H-pyridin-1-yl)-3-[2-(2-hydroxyethyloxy)phenyl]-N,N-dimethyl-2,2-diphenyl-butanamide

Systemtic Name: 3-(3,6-dihydro-2H-pyridin-1-yl)-3-[2-(2-hydroxyethyloxy)phenyl]-N,N-dimethyl-2,2-diphenyl-butanamide Openeye Name: 3-(3,6-dihydro-2H-pyridin-1-yl)-3-[2-(2-hydroxyethoxy)phenyl]-N,N-dimethyl-2,2-diphenyl-butanamide CAS Name: 3-(3,6-dihydro-2H-pyridin-1-yl)-3-[2-(2-hydroxyethoxy)phenyl]-N,N-dimethyl-2,2-diphenylbutanamide IUPAC Name: 3-(3,6-dihydro-2H-pyridin-1-yl)-3-[2-(2-hydroxyethoxy)phenyl]-N,N-dimethyl-2,2-diphenylbutanamide Traditional Name: 3-(3,6-dihydro-2H-pyridin-1-yl)-3-[2-(2-hydroxyethoxy)phenyl]-N,N-dimethyl-2,2-diphenyl-butyramide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCO)(C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N(C)C)N4CCC=CC4

Isomeric SMILES

CC(C1=CC=CC=C1OCCO)(C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N(C)C)N4CCC=CC4

InChI

InChI=1S/C31H36N2O3/c1-30(33-21-13-6-14-22-33,27-19-11-12-20-28(27)36-24-23-34)31(29(35)32(2)3,25-15-7-4-8-16-25)26-17-9-5-10-18-26/h4-13,15-20,34H,14,21-24H2,1-3H3