N-[(4,5-dimethoxy-2-phenylmethoxy-phenyl)methyl]-4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]butan-1-amine

Systemtic Name: N-[(4,5-dimethoxy-2-phenylmethoxy-phenyl)methyl]-4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]butan-1-amine Openeye Name: N-[(2-benzyloxy-4,5-dimethoxy-phenyl)methyl]-4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-2-pyridyl]butan-1-amine CAS Name: N-[(4,5-dimethoxy-2-phenylmethoxyphenyl)methyl]-4-[6-(2,5-dimethyl-1-pyrrolyl)-4-methyl-2-pyridinyl]-1-butanamine IUPAC Name: N-[(4,5-dimethoxy-2-phenylmethoxyphenyl)methyl]-4-[6-(2,5-dimethylpyrrol-1-yl)-4-methylpyridin-2-yl]butan-1-amine Traditional Name: (2-benzoxy-4,5-dimethoxy-benzyl)-[4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-2-pyridyl]butyl]amine Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=CC(=N2)CCCCNCC3=CC(=C(C=C3OCC4=CC=CC=C4)OC)OC)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=CC(=N2)CCCCNCC3=CC(=C(C=C3OCC4=CC=CC=C4)OC)OC)C)C

InChI

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