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

Systemtic Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[1-(4-cyanophenyl)ethyl-ethyl-amino]ethanamide Openeye Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[1-(4-cyanophenyl)ethyl-ethyl-amino]acetamide CAS Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-2-pyrrolyl]-2-[1-(4-cyanophenyl)ethyl-ethylamino]acetamide IUPAC Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethylpyrrol-2-yl]-2-[1-(4-cyanophenyl)ethyl-ethylamino]acetamide Traditional Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[1-(4-cyanophenyl)ethyl-ethyl-amino]acetamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C(=C(N1C2=CC=C(C=C2)OC)C)C)C#N)C(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC(=O)NC1=C(C(=C(N1C2=CC=C(C=C2)OC)C)C)C#N)C(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C27H29N5O2/c1-6-31(20(4)22-9-7-21(15-28)8-10-22)17-26(33)30-27-25(16-29)18(2)19(3)32(27)23-11-13-24(34-5)14-12-23/h7-14,20H,6,17H2,1-5H3,(H,30,33)