N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxo-3-(p-tolylmethyl)imidazolidin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(4-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide Traditional Name: 2-[2-keto-3-(4-methylbenzyl)imidazolidin-1-yl]-N-piperonyl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O4/c1-15-2-4-16(5-3-15)12-23-8-9-24(21(23)26)13-20(25)22-11-17-6-7-18-19(10-17)28-14-27-18/h2-7,10H,8-9,11-14H2,1H3,(H,22,25)