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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(2-cyclopentyl-2-phenyl-ethanoyl)-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(2-cyclopentyl-2-phenyl-acetyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(2-cyclopentyl-1-oxo-2-phenylethyl)-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(2-cyclopentyl-2-phenylacetyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-1-(2-cyclopentyl-2-phenyl-acetyl)-3-p-toluoyl-imidazolidine-2-carboxamide Formula: C33H38N4O3 MolecularWeight: 538.67982

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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)C(C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)C(C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C33H38N4O3/c1-23-14-16-28(17-15-23)32(39)36-18-19-37(31(36)30(38)35-22-25-9-7-8-24(20-25)21-34)33(40)29(27-12-5-6-13-27)26-10-3-2-4-11-26/h2-4,7-11,14-17,20,27,29,31H,5-6,12-13,18-19,21-22,34H2,1H3,(H,35,38)