N-(1,3-benzodioxol-5-yl)-1-[(2S)-2-phenoxypropanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2S)-2-phenoxypropanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(2S)-2-phenoxypropanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2S)-1-oxo-2-phenoxypropyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2S)-2-phenoxypropanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(2S)-2-phenoxypropanoyl]isonipecotamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O5/c1-15(29-18-5-3-2-4-6-18)22(26)24-11-9-16(10-12-24)21(25)23-17-7-8-19-20(13-17)28-14-27-19/h2-8,13,15-16H,9-12,14H2,1H3,(H,23,25)/t15-/m0/s1