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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]isonipecotamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

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