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

Systemtic Name: 2-[bis(2-methoxyethyl)amino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)ethanamide Openeye Name: 2-[bis(2-methoxyethyl)amino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide CAS Name: 2-[bis(2-methoxyethyl)amino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)acetamide IUPAC Name: 2-[bis(2-methoxyethyl)amino]-N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)acetamide Traditional Name: 2-[bis(2-methoxyethyl)amino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(CCOC)CCOC)C2CCCC2)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(CCOC)CCOC)C2CCCC2)C

InChI

InChI=1S/C20H32N4O3/c1-15-16(2)24(17-7-5-6-8-17)20(18(15)13-21)22-19(25)14-23(9-11-26-3)10-12-27-4/h17H,5-12,14H2,1-4H3,(H,22,25)