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N4-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide

N4-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide

Systemtic Name:N4-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide
Openeye Name:N4-[(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide
CAS Name:N4-[(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-N1,N1-dimethylpiperidine-1,4-dicarboxamide
IUPAC Name:4-N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
Traditional Name:N'-[(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-N,N-dimethyl-piperidine-1,4-dicarboxamide
Formula: C20H34N4O3
MolecularWeight: 378.50896
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCC(CC1)C(=O)NC2CC(=O)N(C2)C3CCCCCC3


Isomeric SMILES

CN(C)C(=O)N1CCC(CC1)C(=O)N[C@@H]2CC(=O)N(C2)C3CCCCCC3


InChI

InChI=1S/C20H34N4O3/c1-22(2)20(27)23-11-9-15(10-12-23)19(26)21-16-13-18(25)24(14-16)17-7-5-3-4-6-8-17/h15-17H,3-14H2,1-2H3,(H,21,26)/t16-/m1/s1


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