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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[2-methyl-5-(propanoylamino)phenyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[2-methyl-5-(propanoylamino)phenyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[2-methyl-5-(1-oxopropylamino)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[2-methyl-5-(propanoylamino)phenyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-(2-methyl-5-propionamido-phenyl)isonipecotamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H26N4O3/c1-3-21(28)24-17-9-8-15(2)19(14-17)25-22(29)16-10-12-27(13-11-16)23-26-18-6-4-5-7-20(18)30-23/h4-9,14,16H,3,10-13H2,1-2H3,(H,24,28)(H,25,29)