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

Systemtic Name: N-(2-azanylethyl)-1-(3-methylphenyl)carbonyl-3-pyridin-3-ylcarbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-methylbenzoyl)-3-(pyridine-3-carbonyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3-methylphenyl)-oxomethyl]-3-[oxo(3-pyridinyl)methyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-methylbenzoyl)-3-(pyridine-3-carbonyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-m-toluoyl-3-nicotinoyl-imidazolidine-2-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H23N5O3/c1-14-4-2-5-15(12-14)19(27)24-10-11-25(18(24)17(26)23-9-7-21)20(28)16-6-3-8-22-13-16/h2-6,8,12-13,18H,7,9-11,21H2,1H3,(H,23,26)