2-cycloheptyl-N-[4-(dimethylamino)but-2-ynyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cycloheptyl-N-[4-(dimethylamino)but-2-ynyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cycloheptyl-N-[4-(dimethylamino)but-2-ynyl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cycloheptyl-N-[4-(dimethylamino)but-2-ynyl]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cycloheptyl-N-[4-(dimethylamino)but-2-ynyl]-2-hydroxy-2-phenylacetamide Traditional Name: 2-cycloheptyl-N-[4-(dimethylamino)but-2-ynyl]-2-hydroxy-2-phenyl-acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CCNC(=O)C(C1CCCCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CN(C)CC#CCNC(=O)C(C1CCCCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C21H30N2O2/c1-23(2)17-11-10-16-22-20(24)21(25,19-14-8-5-9-15-19)18-12-6-3-4-7-13-18/h5,8-9,14-15,18,25H,3-4,6-7,12-13,16-17H2,1-2H3,(H,22,24)