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

Systemtic Name: N3-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[4-(2-morpholinothiazol-4-yl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-[4-(2-morpholinothiazol-4-yl)phenyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C26H29N5O3S MolecularWeight: 491.60516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

InChI

InChI=1S/C26H29N5O3S/c32-24(20-5-4-12-31(17-20)25(33)28-21-6-2-1-3-7-21)27-22-10-8-19(9-11-22)23-18-35-26(29-23)30-13-15-34-16-14-30/h1-3,6-11,18,20H,4-5,12-17H2,(H,27,32)(H,28,33)