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

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CCOC2=CC=CC=C2)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CCOC2=CC=CC=C2)C3CCCC3)C

InChI

InChI=1S/C23H30N4O2/c1-17-18(2)27(19-9-7-8-10-19)23(21(17)15-24)25-22(28)16-26(3)13-14-29-20-11-5-4-6-12-20/h4-6,11-12,19H,7-10,13-14,16H2,1-3H3,(H,25,28)