(3S)-N3-methyl-N3-[(4-morpholin-4-ylphenyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-methyl-N3-[(4-morpholin-4-ylphenyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-methyl-N3-[(4-morpholinophenyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-methyl-N3-[[4-(4-morpholinyl)phenyl]methyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-methyl-3-N-[(4-morpholin-4-ylphenyl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-methyl-N'-(4-morpholinobenzyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3/c1-27(18-20-9-11-23(12-10-20)28-14-16-32-17-15-28)24(30)21-6-5-13-29(19-21)25(31)26-22-7-3-2-4-8-22/h2-4,7-12,21H,5-6,13-19H2,1H3,(H,26,31)/t21-/m0/s1