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

Systemtic Name: N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-3-pyridin-3-ylcarbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-(pyridine-3-carbonyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-[oxo(3-pyridinyl)methyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-(pyridine-3-carbonyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-m-anisoyl-3-nicotinoyl-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=CN=CC=C3

Isomeric SMILES

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

InChI

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