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

Systemtic Name: N4-[3-(1,3-benzothiazol-2-yl)phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[3-(1,3-benzothiazol-2-yl)phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[3-(1,3-benzothiazol-2-yl)phenyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[3-(1,3-benzothiazol-2-yl)phenyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2S/c31-24(18-13-15-30(16-14-18)26(32)28-20-8-2-1-3-9-20)27-21-10-6-7-19(17-21)25-29-22-11-4-5-12-23(22)33-25/h1-12,17-18H,13-16H2,(H,27,31)(H,28,32)