N-(1-adamantylcarbamoyl)-3-(4-cyclopentylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-3-(4-cyclopentylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(1-adamantylcarbamoyl)-3-[4-(cyclopentanecarbonyl)piperazin-1-yl]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-3-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-3-[4-(cyclopentanecarbonyl)piperazin-1-yl]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-3-[4-(cyclopentanecarbonyl)piperazino]propionamide Formula: C24H38N4O3 MolecularWeight: 430.58352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)CCC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)CCC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H38N4O3/c29-21(5-6-27-7-9-28(10-8-27)22(30)20-3-1-2-4-20)25-23(31)26-24-14-17-11-18(15-24)13-19(12-17)16-24/h17-20H,1-16H2,(H2,25,26,29,31)