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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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