N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(1-methyl-2-morpholino-2-phenyl-ethyl)acetamide CAS Name: N-[1-(4-morpholinyl)-1-phenylpropan-2-yl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(1-morpholin-4-yl-1-phenylpropan-2-yl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(1-methyl-2-morpholino-2-phenyl-ethyl)acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H37N3O2/c1-22(27(25-10-6-3-7-11-25)30-16-18-32-19-17-30)28-26(31)21-29-14-12-24(13-15-29)20-23-8-4-2-5-9-23/h2-11,22,24,27H,12-21H2,1H3,(H,28,31)