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

Systemtic Name: 2-[[4-(4-ethanoylpiperazin-1-yl)carbonylcyclohexyl]amino]-3-oxidanylidene-3-pyrrolidin-2-yl-propanenitrile Openeye Name: 2-[[4-(4-acetylpiperazine-1-carbonyl)cyclohexyl]amino]-3-oxo-3-pyrrolidin-2-yl-propanenitrile CAS Name: 2-[[4-[(4-acetyl-1-piperazinyl)-oxomethyl]cyclohexyl]amino]-3-oxo-3-(2-pyrrolidinyl)propanenitrile IUPAC Name: 2-[[4-(4-acetylpiperazine-1-carbonyl)cyclohexyl]amino]-3-oxo-3-pyrrolidin-2-ylpropanenitrile Traditional Name: 2-[[4-(4-acetylpiperazine-1-carbonyl)cyclohexyl]amino]-3-keto-3-pyrrolidin-2-yl-propionitrile Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N5O3/c1-14(26)24-9-11-25(12-10-24)20(28)15-4-6-16(7-5-15)23-18(13-21)19(27)17-3-2-8-22-17/h15-18,22-23H,2-12H2,1H3