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

Systemtic Name: 4-(1-cyclopentyl-2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-prop-2-enyl-piperazine-1-carboxamide Openeye Name: N-allyl-4-(1-cyclopentyl-2-morpholino-2-oxo-ethyl)piperazine-1-carboxamide CAS Name: 4-[1-cyclopentyl-2-(4-morpholinyl)-2-oxoethyl]-N-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: 4-(1-cyclopentyl-2-morpholin-4-yl-2-oxoethyl)-N-prop-2-enylpiperazine-1-carboxamide Traditional Name: N-allyl-4-(1-cyclopentyl-2-keto-2-morpholino-ethyl)piperazine-1-carboxamide Formula: C19H32N4O3 MolecularWeight: 364.48238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)N3CCOCC3

Isomeric SMILES

C=CCNC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)N3CCOCC3

InChI

InChI=1S/C19H32N4O3/c1-2-7-20-19(25)23-10-8-21(9-11-23)17(16-5-3-4-6-16)18(24)22-12-14-26-15-13-22/h2,16-17H,1,3-15H2,(H,20,25)