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

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=C(C(=C(N2C3CCCC3)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=C(C(=C(N2C3CCCC3)C)C)C#N

InChI

InChI=1S/C24H32N4O2/c1-17-9-11-21(12-10-17)30-14-13-27(4)16-23(29)26-24-22(15-25)18(2)19(3)28(24)20-7-5-6-8-20/h9-12,20H,5-8,13-14,16H2,1-4H3,(H,26,29)