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

Systemtic Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-2-pyrrolyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethylpyrrol-2-yl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)C(=O)C3CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)C(=O)C3CC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H29N5O3/c1-16-17(2)29(19-6-8-20(32-3)9-7-19)23(21(16)14-25)26-22(30)15-27-10-12-28(13-11-27)24(31)18-4-5-18/h6-9,18H,4-5,10-13,15H2,1-3H3,(H,26,30)