2-[[5-[2,5-bis(oxidanylidene)-3-propan-2-ylidene-pyrrolidin-1-yl]-2-chloranyl-phenyl]amino]-N-pentyl-propanamide

Systemtic Name: 2-[[5-[2,5-bis(oxidanylidene)-3-propan-2-ylidene-pyrrolidin-1-yl]-2-chloranyl-phenyl]amino]-N-pentyl-propanamide Openeye Name: 2-[2-chloro-5-(3-isopropylidene-2,5-dioxo-pyrrolidin-1-yl)anilino]-N-pentyl-propanamide CAS Name: 2-[2-chloro-5-(2,5-dioxo-3-propan-2-ylidene-1-pyrrolidinyl)anilino]-N-pentylpropanamide IUPAC Name: 2-[2-chloro-5-(2,5-dioxo-3-propan-2-ylidenepyrrolidin-1-yl)anilino]-N-pentylpropanamide Traditional Name: N-amyl-2-[2-chloro-5-(3-isopropylidene-2,5-diketo-pyrrolidino)anilino]propionamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC1=C(C=CC(=C1)N2C(=O)CC(=C(C)C)C2=O)Cl

Isomeric SMILES

CCCCCNC(=O)C(C)NC1=C(C=CC(=C1)N2C(=O)CC(=C(C)C)C2=O)Cl

InChI

InChI=1S/C21H28ClN3O3/c1-5-6-7-10-23-20(27)14(4)24-18-11-15(8-9-17(18)22)25-19(26)12-16(13(2)3)21(25)28/h8-9,11,14,24H,5-7,10,12H2,1-4H3,(H,23,27)