N-(1-adamantyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(1-adamantyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(1-adamantyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide CAS Name: N-(1-adamantyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(1-adamantyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: N-(1-adamantyl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]propionamide Formula: C23H38N4O2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)CC(=O)N5CCCC5

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)CC(=O)N5CCCC5

InChI

InChI=1S/C23H38N4O2/c1-17(22(29)24-23-13-18-10-19(14-23)12-20(11-18)15-23)26-8-6-25(7-9-26)16-21(28)27-4-2-3-5-27/h17-20H,2-16H2,1H3,(H,24,29)