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

Systemtic Name: N-(2-azanylethyl)-1-(4-methylphenyl)carbonyl-3-(2-phenylethanoyl)imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(4-methylbenzoyl)-3-(2-phenylacetyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(4-methylphenyl)-oxomethyl]-3-(1-oxo-2-phenylethyl)-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(4-methylbenzoyl)-3-(2-phenylacetyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(2-phenylacetyl)-3-p-toluoyl-imidazolidine-2-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-16-7-9-18(10-8-16)22(29)26-14-13-25(21(26)20(28)24-12-11-23)19(27)15-17-5-3-2-4-6-17/h2-10,21H,11-15,23H2,1H3,(H,24,28)