(3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenyl-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenyl-N-(3-pyridylmethyl)propanamide CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenyl-N-(3-pyridinylmethyl)propanamide IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenyl-N-(3-pyridylmethyl)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)C[C@H](C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O3/c1-25(15-17-6-5-11-24-14-17)23(26)13-20(18-7-3-2-4-8-18)19-9-10-21-22(12-19)28-16-27-21/h2-12,14,20H,13,15-16H2,1H3/t20-/m1/s1