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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(2-methoxyethanoylamino)phenyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]isonipecotamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-29-14-20(27)23-16-6-8-17(9-7-16)24-21(28)15-10-12-26(13-11-15)22-25-18-4-2-3-5-19(18)30-22/h2-9,15H,10-14H2,1H3,(H,23,27)(H,24,28)