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

Systemtic Name: 4-[1-cyclopentyl-2-[ethyl(methyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-piperazine-1-carboxamide Openeye Name: N-allyl-4-[1-cyclopentyl-2-[ethyl(methyl)amino]-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: 4-[1-cyclopentyl-2-[ethyl(methyl)amino]-2-oxoethyl]-N-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: 4-[1-cyclopentyl-2-[ethyl(methyl)amino]-2-oxoethyl]-N-prop-2-enylpiperazine-1-carboxamide Traditional Name: N-allyl-4-[1-cyclopentyl-2-[ethyl(methyl)amino]-2-keto-ethyl]piperazine-1-carboxamide Formula: C18H32N4O2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N4O2/c1-4-10-19-18(24)22-13-11-21(12-14-22)16(15-8-6-7-9-15)17(23)20(3)5-2/h4,15-16H,1,5-14H2,2-3H3,(H,19,24)