N-(1,3-benzodioxol-5-yl)-1-[(3-phenyl-2,1-benzoxazol-5-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(3-phenyl-2,1-benzoxazol-5-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenyl-2,1-benzoxazole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-(3-phenyl-2,1-benzoxazol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenyl-2,1-benzoxazole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenylanthranil-5-carbonyl)isonipecotamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(ON=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(ON=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C27H23N3O5/c31-26(28-20-7-9-23-24(15-20)34-16-33-23)18-10-12-30(13-11-18)27(32)19-6-8-22-21(14-19)25(35-29-22)17-4-2-1-3-5-17/h1-9,14-15,18H,10-13,16H2,(H,28,31)