N3-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[2-morpholino-1-(p-tolyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-[2-morpholino-1-(p-tolyl)ethyl]-N-phenyl-piperidine-1,3-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)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

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