N-(2-azanylethyl)-1-(1,3-benzodioxol-5-ylcarbonyl)-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(1,3-benzodioxol-5-ylcarbonyl)-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(1,3-benzodioxole-5-carbonyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(1,3-benzodioxole-5-carbonyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-piperonyloyl-3-p-toluoyl-imidazolidine-2-carboxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N4O5/c1-14-2-4-15(5-3-14)21(28)25-10-11-26(20(25)19(27)24-9-8-23)22(29)16-6-7-17-18(12-16)31-13-30-17/h2-7,12,20H,8-11,13,23H2,1H3,(H,24,27)