4-[1-cyclopentyl-2-[methyl(propyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-piperazine-1-carboxamide

Systemtic Name: 4-[1-cyclopentyl-2-[methyl(propyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-piperazine-1-carboxamide Openeye Name: N-allyl-4-[1-cyclopentyl-2-[methyl(propyl)amino]-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: 4-[1-cyclopentyl-2-[methyl(propyl)amino]-2-oxoethyl]-N-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: 4-[1-cyclopentyl-2-[methyl(propyl)amino]-2-oxoethyl]-N-prop-2-enylpiperazine-1-carboxamide Traditional Name: N-allyl-4-[1-cyclopentyl-2-keto-2-[methyl(propyl)amino]ethyl]piperazine-1-carboxamide Formula: C19H34N4O2 MolecularWeight: 350.49886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)C(C1CCCC1)N2CCN(CC2)C(=O)NCC=C

Isomeric SMILES

CCCN(C)C(=O)C(C1CCCC1)N2CCN(CC2)C(=O)NCC=C

InChI

InChI=1S/C19H34N4O2/c1-4-10-20-19(25)23-14-12-22(13-15-23)17(16-8-6-7-9-16)18(24)21(3)11-5-2/h4,16-17H,1,5-15H2,2-3H3,(H,20,25)