N1-(3-methoxyphenyl)-N4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-N4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-N4-[(2-phenylthiazol-4-yl)methyl]piperidine-1,4-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-N4-[(2-phenyl-4-thiazolyl)methyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-4-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-N'-[(2-phenylthiazol-4-yl)methyl]piperidine-1,4-dicarboxamide Formula: C24H26N4O3S MolecularWeight: 450.55324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC(CC2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC(CC2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-31-21-9-5-8-19(14-21)27-24(30)28-12-10-17(11-13-28)22(29)25-15-20-16-32-23(26-20)18-6-3-2-4-7-18/h2-9,14,16-17H,10-13,15H2,1H3,(H,25,29)(H,27,30)