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

Systemtic Name: N-(2-azanylethyl)-1-(4-methylphenyl)carbonyl-3-pyridin-3-ylcarbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(4-methylbenzoyl)-3-(pyridine-3-carbonyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(4-methylphenyl)-oxomethyl]-3-[oxo(3-pyridinyl)methyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(4-methylbenzoyl)-3-(pyridine-3-carbonyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-nicotinoyl-3-p-toluoyl-imidazolidine-2-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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