N-(2-azanylethyl)-1-[2-(4-methoxyphenyl)ethanoyl]-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-[2-(4-methoxyphenyl)ethanoyl]-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-[2-(4-methoxyphenyl)acetyl]-3-(4-methylbenzoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[2-(4-methoxyphenyl)-1-oxoethyl]-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-[2-(4-methoxyphenyl)acetyl]-3-(4-methylbenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-[2-(4-methoxyphenyl)acetyl]-3-p-toluoyl-imidazolidine-2-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N4O4/c1-16-3-7-18(8-4-16)23(30)27-14-13-26(22(27)21(29)25-12-11-24)20(28)15-17-5-9-19(31-2)10-6-17/h3-10,22H,11-15,24H2,1-2H3,(H,25,29)