N-[[3-(aminomethyl)phenyl]methyl]-1-(4-methylphenyl)carbonyl-3-(2-thiophen-2-ylethanoyl)imidazolidine-2-carboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(4-methylphenyl)carbonyl-3-(2-thiophen-2-ylethanoyl)imidazolidine-2-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(4-methylbenzoyl)-3-[2-(2-thienyl)acetyl]imidazolidine-2-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-1-[(4-methylphenyl)-oxomethyl]-3-(1-oxo-2-thiophen-2-ylethyl)-2-imidazolidinecarboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(4-methylbenzoyl)-3-(2-thiophen-2-ylacetyl)imidazolidine-2-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-1-p-toluoyl-3-[2-(2-thienyl)acetyl]imidazolidine-2-carboxamide Formula: C26H28N4O3S MolecularWeight: 476.59052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H28N4O3S/c1-18-7-9-21(10-8-18)26(33)30-12-11-29(23(31)15-22-6-3-13-34-22)25(30)24(32)28-17-20-5-2-4-19(14-20)16-27/h2-10,13-14,25H,11-12,15-17,27H2,1H3,(H,28,32)