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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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