4-(1-cyclopentyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-prop-2-enyl-piperazine-1-carboxamide

Systemtic Name: 4-(1-cyclopentyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-prop-2-enyl-piperazine-1-carboxamide Openeye Name: N-allyl-4-(1-cyclopentyl-2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carboxamide CAS Name: 4-[1-cyclopentyl-2-oxo-2-(1-pyrrolidinyl)ethyl]-N-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: 4-(1-cyclopentyl-2-oxo-2-pyrrolidin-1-ylethyl)-N-prop-2-enylpiperazine-1-carboxamide Traditional Name: N-allyl-4-(1-cyclopentyl-2-keto-2-pyrrolidino-ethyl)piperazine-1-carboxamide Formula: C19H32N4O2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)N3CCCC3

Isomeric SMILES

C=CCNC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)N3CCCC3

InChI

InChI=1S/C19H32N4O2/c1-2-9-20-19(25)23-14-12-21(13-15-23)17(16-7-3-4-8-16)18(24)22-10-5-6-11-22/h2,16-17H,1,3-15H2,(H,20,25)