N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(2-phenylpyrrolidino)acetamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2CCCC2C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2CCCC2C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H35N3O2/c27-22(18-25-13-7-10-21(25)20-8-3-1-4-9-20)24-19-23(11-5-2-6-12-23)26-14-16-28-17-15-26/h1,3-4,8-9,21H,2,5-7,10-19H2,(H,24,27)