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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(S)-cyclopropyl(phenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(S)-cyclopropyl(phenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(S)-cyclopropyl(phenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(S)-cyclopropyl(phenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[(S)-cyclopropyl(phenyl)methyl]isonipecotamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC1[C@@H](C2=CC=CC=C2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H25N3O2/c27-22(25-21(17-10-11-17)16-6-2-1-3-7-16)18-12-14-26(15-13-18)23-24-19-8-4-5-9-20(19)28-23/h1-9,17-18,21H,10-15H2,(H,25,27)/t21-/m1/s1