2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholino]-N-(4-piperidinophenyl)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H29N3O2/c1-15-12-21(13-16(2)24-15)14-19(23)20-17-6-8-18(9-7-17)22-10-4-3-5-11-22/h6-9,15-16H,3-5,10-14H2,1-2H3,(H,20,23)/t15-,16-/m1/s1