N4-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O3/c1-20-7-9-21(10-8-20)24(19-29-15-17-33-18-16-29)28-25(31)22-11-13-30(14-12-22)26(32)27-23-5-3-2-4-6-23/h2-10,22,24H,11-19H2,1H3,(H,27,32)(H,28,31)/t24-/m0/s1