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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]isonipecotamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)C(=O)NC

InChI

InChI=1S/C22H24N4O3/c1-14-16(21(28)23-2)6-5-8-17(14)24-20(27)15-10-12-26(13-11-15)22-25-18-7-3-4-9-19(18)29-22/h3-9,15H,10-13H2,1-2H3,(H,23,28)(H,24,27)