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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H24N4O3/c1-23-20(27)16-8-6-15(7-9-16)14-24-21(28)17-10-12-26(13-11-17)22-25-18-4-2-3-5-19(18)29-22/h2-9,17H,10-14H2,1H3,(H,23,27)(H,24,28)