2-cyclopentyl-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-cyclopentyl-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-cyclopentyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-cyclopentyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-cyclopentyl-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

C=CCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H29N3O2/c1-2-9-19-17(22)16(14-5-3-4-6-14)20-10-12-21(13-11-20)18(23)15-7-8-15/h2,14-16H,1,3-13H2,(H,19,22)