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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentylpropanoyl)-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentylpropanoyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentyl-1-oxopropyl)-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentylpropanoyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-1-(3-cyclopentylpropanoyl)-3-p-toluoyl-imidazolidine-2-carboxamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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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)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)CCC4CCCC4

InChI

InChI=1S/C28H36N4O3/c1-20-9-12-24(13-10-20)28(35)32-16-15-31(25(33)14-11-21-5-2-3-6-21)27(32)26(34)30-19-23-8-4-7-22(17-23)18-29/h4,7-10,12-13,17,21,27H,2-3,5-6,11,14-16,18-19,29H2,1H3,(H,30,34)