1-(3,4-dimethoxyphenyl)-2-[6-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-3-phenylmethoxy-hexan-2-amine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-[6-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-3-phenylmethoxy-hexan-2-amine Openeye Name: 3-benzyloxy-1-(3,4-dimethoxyphenyl)-2-[6-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]hexan-2-amine CAS Name: 1-(3,4-dimethoxyphenyl)-2-[6-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]-3-phenylmethoxy-2-hexanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[6-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-3-phenylmethoxyhexan-2-amine Traditional Name: [2-benzoxy-1-[6-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-1-veratryl-pentyl]amine Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC1=CC(=C(C=C1)OC)OC)(C2=NC(=CC=C2)N3C(=CC=C3C)C)N)OCC4=CC=CC=C4

Isomeric SMILES

CCCC(C(CC1=CC(=C(C=C1)OC)OC)(C2=NC(=CC=C2)N3C(=CC=C3C)C)N)OCC4=CC=CC=C4

InChI

InChI=1S/C32H39N3O3/c1-6-11-30(38-22-25-12-8-7-9-13-25)32(33,21-26-18-19-27(36-4)28(20-26)37-5)29-14-10-15-31(34-29)35-23(2)16-17-24(35)3/h7-10,12-20,30H,6,11,21-22,33H2,1-5H3