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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(2-cyclopentyl-2-phenyl-ethanoyl)-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(2-cyclopentyl-2-phenyl-acetyl)-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(2-cyclopentyl-1-oxo-2-phenylethyl)-3-[(3-methoxyphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(2-cyclopentyl-2-phenylacetyl)-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-1-(2-cyclopentyl-2-phenyl-acetyl)-3-m-anisoyl-imidazolidine-2-carboxamide Formula: C33H38N4O4 MolecularWeight: 554.67922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)C(C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)C(C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C33H38N4O4/c1-41-28-16-8-15-27(20-28)32(39)36-17-18-37(31(36)30(38)35-22-24-10-7-9-23(19-24)21-34)33(40)29(26-13-5-6-14-26)25-11-3-2-4-12-25/h2-4,7-12,15-16,19-20,26,29,31H,5-6,13-14,17-18,21-22,34H2,1H3,(H,35,38)