N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: 2-[4-(2-ketopyrrolidino)anilino]-N-piperonyl-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H23N3O4/c1-14(21(26)22-12-15-4-9-18-19(11-15)28-13-27-18)23-16-5-7-17(8-6-16)24-10-2-3-20(24)25/h4-9,11,14,23H,2-3,10,12-13H2,1H3,(H,22,26)