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

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

Systemtic Name:N-(2-azanylethyl)-1-(4-tert-butylphenyl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-1-(4-tert-butylbenzoyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-[(4-tert-butylphenyl)-oxomethyl]-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(4-tert-butylbenzoyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-1-(4-tert-butylbenzoyl)-3-p-toluoyl-imidazolidine-2-carboxamide
Formula: C25H32N4O3
MolecularWeight: 436.54658
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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)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C25H32N4O3/c1-17-5-7-18(8-6-17)23(31)28-15-16-29(22(28)21(30)27-14-13-26)24(32)19-9-11-20(12-10-19)25(2,3)4/h5-12,22H,13-16,26H2,1-4H3,(H,27,30)


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