4-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C21H31N5O3/c1-24(2)21(29)26-13-11-25(12-14-26)15-19(27)23-18-10-6-5-9-17(18)20(28)22-16-7-3-4-8-16/h5-6,9-10,16H,3-4,7-8,11-15H2,1-2H3,(H,22,28)(H,23,27)