1-(3,4-dimethoxyphenyl)-5-(2,5-dimethylpyrrol-1-yl)-5-(6-methylpyridin-2-yl)-3-phenylmethoxy-pentan-2-amine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-(2,5-dimethylpyrrol-1-yl)-5-(6-methylpyridin-2-yl)-3-phenylmethoxy-pentan-2-amine Openeye Name: 3-benzyloxy-1-(3,4-dimethoxyphenyl)-5-(2,5-dimethylpyrrol-1-yl)-5-(6-methyl-2-pyridyl)pentan-2-amine CAS Name: 1-(3,4-dimethoxyphenyl)-5-(2,5-dimethyl-1-pyrrolyl)-5-(6-methyl-2-pyridinyl)-3-phenylmethoxy-2-pentanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-(2,5-dimethylpyrrol-1-yl)-5-(6-methylpyridin-2-yl)-3-phenylmethoxypentan-2-amine Traditional Name: [2-benzoxy-4-(2,5-dimethylpyrrol-1-yl)-4-(6-methyl-2-pyridyl)-1-veratryl-butyl]amine Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(CC(C(CC2=CC(=C(C=C2)OC)OC)N)OCC3=CC=CC=C3)N4C(=CC=C4C)C

Isomeric SMILES

CC1=NC(=CC=C1)C(CC(C(CC2=CC(=C(C=C2)OC)OC)N)OCC3=CC=CC=C3)N4C(=CC=C4C)C

InChI

InChI=1S/C32H39N3O3/c1-22-10-9-13-28(34-22)29(35-23(2)14-15-24(35)3)20-31(38-21-25-11-7-6-8-12-25)27(33)18-26-16-17-30(36-4)32(19-26)37-5/h6-17,19,27,29,31H,18,20-21,33H2,1-5H3