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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(4S)-chroman-4-yl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[(4S)-chroman-4-yl]isonipecotamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2CCOC3=CC=CC=C23)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H23N3O3/c26-21(23-17-11-14-27-19-7-3-1-5-16(17)19)15-9-12-25(13-10-15)22-24-18-6-2-4-8-20(18)28-22/h1-8,15,17H,9-14H2,(H,23,26)/t17-/m0/s1