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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(R)-p-tolyl(2-thienyl)methyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[(R)-p-tolyl(2-thienyl)methyl]isonipecotamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H25N3O2S/c1-17-8-10-18(11-9-17)23(22-7-4-16-31-22)27-24(29)19-12-14-28(15-13-19)25-26-20-5-2-3-6-21(20)30-25/h2-11,16,19,23H,12-15H2,1H3,(H,27,29)/t23-/m1/s1