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

Systemtic Name: N-butyl-2-[4-[2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)amino]-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[2-[(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)amino]-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-keto-ethyl]piperazino]acetamide Formula: C24H38N6O2 MolecularWeight: 442.59752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)CC(=O)NC2=C(C(=C(N2C3CCCC3)C)C)C#N

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)CC(=O)NC2=C(C(=C(N2C3CCCC3)C)C)C#N

InChI

InChI=1S/C24H38N6O2/c1-4-5-10-26-22(31)16-28-11-13-29(14-12-28)17-23(32)27-24-21(15-25)18(2)19(3)30(24)20-8-6-7-9-20/h20H,4-14,16-17H2,1-3H3,(H,26,31)(H,27,32)