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

Systemtic Name: N1-cyclopropyl-N4-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]piperidine-1,4-dicarboxamide Openeye Name: N1-cyclopropyl-N4-[2-morpholino-1-(p-tolyl)ethyl]piperidine-1,4-dicarboxamide CAS Name: N1-cyclopropyl-N4-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-cyclopropyl-4-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]piperidine-1,4-dicarboxamide Traditional Name: N-cyclopropyl-N'-[2-morpholino-1-(p-tolyl)ethyl]piperidine-1,4-dicarboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CCN(CC3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CCN(CC3)C(=O)NC4CC4

InChI

InChI=1S/C23H34N4O3/c1-17-2-4-18(5-3-17)21(16-26-12-14-30-15-13-26)25-22(28)19-8-10-27(11-9-19)23(29)24-20-6-7-20/h2-5,19-21H,6-16H2,1H3,(H,24,29)(H,25,28)