2-[4-(1-adamantylcarbonyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(1-adamantylcarbonyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: 2-[4-(adamantane-1-carbonyl)piperazin-1-yl]-N-allyl-acetamide CAS Name: 2-[4-[1-adamantyl(oxo)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(adamantane-1-carbonyl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: 2-[4-(adamantane-1-carbonyl)piperazino]-N-allyl-acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)C(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)C(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H31N3O2/c1-2-3-21-18(24)14-22-4-6-23(7-5-22)19(25)20-11-15-8-16(12-20)10-17(9-15)13-20/h2,15-17H,1,3-14H2,(H,21,24)