1-(1,3-benzoxazol-2-yl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-indan-1-yl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-indan-1-yl]isonipecotamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H23N3O2/c26-21(23-18-10-9-15-5-1-2-6-17(15)18)16-11-13-25(14-12-16)22-24-19-7-3-4-8-20(19)27-22/h1-8,16,18H,9-14H2,(H,23,26)/t18-/m1/s1