N-(2-methyl-2-morpholin-4-yl-propyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide Traditional Name: N-(2-methyl-2-morpholino-propyl)-2-[4-[2-(p-tolyl)ethyl]piperidino]acetamide Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NCC(C)(C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NCC(C)(C)N3CCOCC3

InChI

InChI=1S/C24H39N3O2/c1-20-4-6-21(7-5-20)8-9-22-10-12-26(13-11-22)18-23(28)25-19-24(2,3)27-14-16-29-17-15-27/h4-7,22H,8-19H2,1-3H3,(H,25,28)