3-cyclopentyl-N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]propionamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)CCC3CCCC3

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)CCC3CCCC3

InChI

InChI=1S/C22H34N2O2/c1-17-14-24(15-18(2)26-17)16-21-9-7-20(8-10-21)13-23-22(25)12-11-19-5-3-4-6-19/h7-10,17-19H,3-6,11-16H2,1-2H3,(H,23,25)