(2S)-N-(1,3-benzodioxol-5-yl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(3S)-3-methyl-1-piperidyl]propanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(3S)-3-methyl-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide Traditional Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(3S)-3-methylpiperidino]propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H]1CCCN(C1)[C@@H](C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O3/c1-11-4-3-7-18(9-11)12(2)16(19)17-13-5-6-14-15(8-13)21-10-20-14/h5-6,8,11-12H,3-4,7,9-10H2,1-2H3,(H,17,19)/t11-,12-/m0/s1