1-(1,3-benzoxazol-2-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-o-anisyl-N-(2-thenyl)isonipecotamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H27N3O3S/c1-31-23-10-4-2-7-20(23)17-29(18-21-8-6-16-33-21)25(30)19-12-14-28(15-13-19)26-27-22-9-3-5-11-24(22)32-26/h2-11,16,19H,12-15,17-18H2,1H3