3-oxidanylidene-2-[[4-(4-propanoylpiperazin-1-yl)carbonylcyclohexyl]amino]-3-pyrrolidin-2-yl-propanenitrile

Systemtic Name: 3-oxidanylidene-2-[[4-(4-propanoylpiperazin-1-yl)carbonylcyclohexyl]amino]-3-pyrrolidin-2-yl-propanenitrile Openeye Name: 3-oxo-2-[[4-(4-propanoylpiperazine-1-carbonyl)cyclohexyl]amino]-3-pyrrolidin-2-yl-propanenitrile CAS Name: 3-oxo-2-[[4-[oxo-[4-(1-oxopropyl)-1-piperazinyl]methyl]cyclohexyl]amino]-3-(2-pyrrolidinyl)propanenitrile IUPAC Name: 3-oxo-2-[[4-(4-propanoylpiperazine-1-carbonyl)cyclohexyl]amino]-3-pyrrolidin-2-ylpropanenitrile Traditional Name: 3-keto-2-[[4-(4-propionylpiperazine-1-carbonyl)cyclohexyl]amino]-3-pyrrolidin-2-yl-propionitrile Formula: C21H33N5O3 MolecularWeight: 403.51842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C(=O)C2CCC(CC2)NC(C#N)C(=O)C3CCCN3

Isomeric SMILES

CCC(=O)N1CCN(CC1)C(=O)C2CCC(CC2)NC(C#N)C(=O)C3CCCN3

InChI

InChI=1S/C21H33N5O3/c1-2-19(27)25-10-12-26(13-11-25)21(29)15-5-7-16(8-6-15)24-18(14-22)20(28)17-4-3-9-23-17/h15-18,23-24H,2-13H2,1H3