N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[2-morpholino-1-(p-tolyl)ethyl]isonipecotamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O3/c1-22-7-10-24(11-8-22)26(21-30-17-19-34-20-18-30)29-28(33)25-13-15-31(16-14-25)27(32)12-9-23-5-3-2-4-6-23/h2-8,10-11,25-26H,9,12-21H2,1H3,(H,29,33)