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

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])C3CCCC3)C

InChI

InChI=1S/C23H29N5O3/c1-15-16(2)27(19-9-5-6-10-19)23(21(15)13-24)25-22(29)14-26(4)17(3)18-8-7-11-20(12-18)28(30)31/h7-8,11-12,17,19H,5-6,9-10,14H2,1-4H3,(H,25,29)