N-(2-azanylethyl)-1-(6-chloranylpyridin-3-yl)carbonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(6-chloranylpyridin-3-yl)carbonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(6-chloropyridine-3-carbonyl)-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(6-chloro-3-pyridinyl)-oxomethyl]-3-[(3-methoxyphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(6-chloropyridine-3-carbonyl)-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(6-chloronicotinoyl)-3-m-anisoyl-imidazolidine-2-carboxamide Formula: C20H22ClN5O4 MolecularWeight: 431.87278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN5O4/c1-30-15-4-2-3-13(11-15)19(28)25-9-10-26(18(25)17(27)23-8-7-22)20(29)14-5-6-16(21)24-12-14/h2-6,11-12,18H,7-10,22H2,1H3,(H,23,27)