N-[(3S)-1-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-3-yl]-4-oxidanyl-adamantane-1-carboxamide

Systemtic Name: N-[(3S)-1-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-3-yl]-4-oxidanyl-adamantane-1-carboxamide Openeye Name: N-[(3S)-1-(4-acetylpiperazine-1-carbonyl)-3-piperidyl]-4-hydroxy-adamantane-1-carboxamide CAS Name: N-[(3S)-1-[(4-acetyl-1-piperazinyl)-oxomethyl]-3-piperidinyl]-4-hydroxy-1-adamantanecarboxamide IUPAC Name: N-[(3S)-1-(4-acetylpiperazine-1-carbonyl)piperidin-3-yl]-4-hydroxyadamantane-1-carboxamide Traditional Name: N-[(3S)-1-(4-acetylpiperazine-1-carbonyl)-3-piperidyl]-4-hydroxy-adamantane-1-carboxamide Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)N2CCCC(C2)NC(=O)C34CC5CC(C3)C(C(C5)C4)O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)N2CCC[C@@H](C2)NC(=O)C34CC5CC(C3)C(C(C5)C4)O

InChI

InChI=1S/C23H36N4O4/c1-15(28)25-5-7-26(8-6-25)22(31)27-4-2-3-19(14-27)24-21(30)23-11-16-9-17(12-23)20(29)18(10-16)13-23/h16-20,29H,2-14H2,1H3,(H,24,30)/t16?,17?,18?,19-,20?,23?/m0/s1