(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: (2R)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-piperonyl-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-16(24-11-9-19(10-12-24)18-5-3-2-4-6-18)22(25)23-14-17-7-8-20-21(13-17)27-15-26-20/h2-9,13,16H,10-12,14-15H2,1H3,(H,23,25)/t16-/m1/s1