2-[(3S)-3-methylpiperidin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(3S)-3-methylpiperidin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(3S)-3-methyl-1-piperidyl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(3S)-3-methyl-1-piperidinyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(3S)-3-methylpiperidin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(3S)-3-methylpiperidino]-N-(4-morpholinophenyl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C[C@H]1CCCN(C1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H27N3O2/c1-15-3-2-8-20(13-15)14-18(22)19-16-4-6-17(7-5-16)21-9-11-23-12-10-21/h4-7,15H,2-3,8-14H2,1H3,(H,19,22)/t15-/m0/s1