N-(2-azanylethyl)-1-cyclopropylcarbonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-cyclopropylcarbonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[cyclopropyl(oxo)methyl]-3-[(3-methoxyphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-3-m-anisoyl-imidazolidine-2-carboxamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-26-14-4-2-3-13(11-14)18(25)22-10-9-21(17(24)12-5-6-12)16(22)15(23)20-8-7-19/h2-4,11-12,16H,5-10,19H2,1H3,(H,20,23)