N2-[[3-(aminomethyl)phenyl]methyl]-3-ethanoyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-[[3-(aminomethyl)phenyl]methyl]-3-ethanoyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: 3-acetyl-N2-[[3-(aminomethyl)phenyl]methyl]-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: 3-acetyl-N2-[[3-(aminomethyl)phenyl]methyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 3-acetyl-2-N-[[3-(aminomethyl)phenyl]methyl]-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: 3-acetyl-N'-[3-(aminomethyl)benzyl]-N-(m-tolyl)imidazolidine-1,2-dicarboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3/c1-15-5-3-8-19(11-15)25-22(30)27-10-9-26(16(2)28)21(27)20(29)24-14-18-7-4-6-17(12-18)13-23/h3-8,11-12,21H,9-10,13-14,23H2,1-2H3,(H,24,29)(H,25,30)