(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]propanamide Traditional Name: (2R)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-piperonyl-propionamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=C(S3)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-11(20(2)9-13-4-6-16(18)24-13)17(21)19-8-12-3-5-14-15(7-12)23-10-22-14/h3-7,11H,8-10H2,1-2H3,(H,19,21)/t11-/m1/s1