(5S,7R)-3-acetamido-N-(4-piperidin-1-ylphenyl)adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-acetamido-N-(4-piperidin-1-ylphenyl)adamantane-1-carboxamide Openeye Name: (5S,7R)-3-acetamido-N-[4-(1-piperidyl)phenyl]adamantane-1-carboxamide CAS Name: (5S,7R)-3-acetamido-N-[4-(1-piperidinyl)phenyl]-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-acetamido-N-(4-piperidin-1-ylphenyl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-acetamido-N-(4-piperidinophenyl)adamantane-1-carboxamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)NC4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CC(=O)NC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C(=O)NC4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C24H33N3O2/c1-17(28)26-24-14-18-11-19(15-24)13-23(12-18,16-24)22(29)25-20-5-7-21(8-6-20)27-9-3-2-4-10-27/h5-8,18-19H,2-4,9-16H2,1H3,(H,25,29)(H,26,28)/t18-,19+,23?,24?