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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]isonipecotamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C27H26N4O4/c1-34-22-12-10-21(11-13-22)29-25(32)18-6-8-20(9-7-18)28-26(33)19-14-16-31(17-15-19)27-30-23-4-2-3-5-24(23)35-27/h2-13,19H,14-17H2,1H3,(H,28,33)(H,29,32)