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

Systemtic Name: 2-[[2-[(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)amino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)amino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C21H33N5O2 MolecularWeight: 387.51902

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=C(C(=C(N1C2CCCCC2)C)C)C#N

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=C(C(=C(N1C2CCCCC2)C)C)C#N

InChI

InChI=1S/C21H33N5O2/c1-5-11-23-19(27)13-25(4)14-20(28)24-21-18(12-22)15(2)16(3)26(21)17-9-7-6-8-10-17/h17H,5-11,13-14H2,1-4H3,(H,23,27)(H,24,28)