N-(2-azanylethyl)-1-(3,4-dimethoxyphenyl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3,4-dimethoxyphenyl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3,4-dimethoxybenzoyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3,4-dimethoxybenzoyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-p-toluoyl-3-veratroyl-imidazolidine-2-carboxamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5/c1-15-4-6-16(7-5-15)22(29)26-12-13-27(21(26)20(28)25-11-10-24)23(30)17-8-9-18(31-2)19(14-17)32-3/h4-9,14,21H,10-13,24H2,1-3H3,(H,25,28)