N-[(5S,7R)-3-phenyl-1-adamantyl]-2-[4-(pyridin-2-ylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[(5S,7R)-3-phenyl-1-adamantyl]-2-[4-(pyridin-2-ylmethyl)piperidin-1-yl]ethanamide Openeye Name: N-[(5S,7R)-3-phenyl-1-adamantyl]-2-[4-(2-pyridylmethyl)-1-piperidyl]acetamide CAS Name: N-[(5S,7R)-3-phenyl-1-adamantyl]-2-[4-(2-pyridinylmethyl)-1-piperidinyl]acetamide IUPAC Name: N-[(5S,7R)-3-phenyl-1-adamantyl]-2-[4-(pyridin-2-ylmethyl)piperidin-1-yl]acetamide Traditional Name: N-[(5S,7R)-3-phenyl-1-adamantyl]-2-[4-(2-pyridylmethyl)piperidino]acetamide Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=N2)CC(=O)NC34CC5CC(C3)CC(C5)(C4)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=N2)CC(=O)NC34C[C@@H]5C[C@H](C3)CC(C5)(C4)C6=CC=CC=C6

InChI

InChI=1S/C29H37N3O/c33-27(20-32-12-9-22(10-13-32)15-26-8-4-5-11-30-26)31-29-18-23-14-24(19-29)17-28(16-23,21-29)25-6-2-1-3-7-25/h1-8,11,22-24H,9-10,12-21H2,(H,31,33)/t23-,24+,28?,29?