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

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

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(4-methylphenyl)carbonyl-3-(2-phenylethanoyl)imidazolidine-2-carboxamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(4-methylbenzoyl)-3-(2-phenylacetyl)imidazolidine-2-carboxamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-1-[(4-methylphenyl)-oxomethyl]-3-(1-oxo-2-phenylethyl)-2-imidazolidinecarboxamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(4-methylbenzoyl)-3-(2-phenylacetyl)imidazolidine-2-carboxamide
Traditional Name:N-[3-(aminomethyl)benzyl]-1-(2-phenylacetyl)-3-p-toluoyl-imidazolidine-2-carboxamide
Formula: C28H30N4O3
MolecularWeight: 470.5628
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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=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)CC4=CC=CC=C4


InChI

InChI=1S/C28H30N4O3/c1-20-10-12-24(13-11-20)28(35)32-15-14-31(25(33)17-21-6-3-2-4-7-21)27(32)26(34)30-19-23-9-5-8-22(16-23)18-29/h2-13,16,27H,14-15,17-19,29H2,1H3,(H,30,34)


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