N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-3-pyridin-4-ylcarbonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-3-pyridin-4-ylcarbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-(pyridine-4-carbonyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-[oxo(pyridin-4-yl)methyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-(pyridine-4-carbonyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-isonicotinoyl-3-m-anisoyl-imidazolidine-2-carboxamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C20H23N5O4/c1-29-16-4-2-3-15(13-16)20(28)25-12-11-24(18(25)17(26)23-10-7-21)19(27)14-5-8-22-9-6-14/h2-6,8-9,13,18H,7,10-12,21H2,1H3,(H,23,26)