(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-N-(2-piperidinoethyl)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C[C@H](C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N2O3/c26-23(24-11-14-25-12-5-2-6-13-25)16-20(18-7-3-1-4-8-18)19-9-10-21-22(15-19)28-17-27-21/h1,3-4,7-10,15,20H,2,5-6,11-14,16-17H2,(H,24,26)/t20-/m1/s1