N2-(2-azanylethyl)-3-cyclopropylcarbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-3-cyclopropylcarbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(cyclopropanecarbonyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[cyclopropyl(oxo)methyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(cyclopropanecarbonyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(cyclopropanecarbonyl)-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3CC3

InChI

InChI=1S/C18H25N5O4/c1-27-14-6-4-13(5-7-14)21-18(26)23-11-10-22(17(25)12-2-3-12)16(23)15(24)20-9-8-19/h4-7,12,16H,2-3,8-11,19H2,1H3,(H,20,24)(H,21,26)