N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetamide CAS Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-2-pyrrolyl]-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethylpyrrol-2-yl]-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[ethyl(veratryl)amino]acetamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C(=C(N2C3=CC=C(C=C3)OC)C)C)C#N

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C(=C(N2C3=CC=C(C=C3)OC)C)C)C#N

InChI

InChI=1S/C27H32N4O4/c1-7-30(16-20-8-13-24(34-5)25(14-20)35-6)17-26(32)29-27-23(15-28)18(2)19(3)31(27)21-9-11-22(33-4)12-10-21/h8-14H,7,16-17H2,1-6H3,(H,29,32)