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

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

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentylpropanoyl)-3-(3-methylphenyl)carbonyl-imidazolidine-2-carboxamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentylpropanoyl)-3-(3-methylbenzoyl)imidazolidine-2-carboxamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentyl-1-oxopropyl)-3-[(3-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentylpropanoyl)-3-(3-methylbenzoyl)imidazolidine-2-carboxamide
Traditional Name:N-[3-(aminomethyl)benzyl]-1-(3-cyclopentylpropanoyl)-3-m-toluoyl-imidazolidine-2-carboxamide
Formula: C28H36N4O3
MolecularWeight: 476.61044
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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)CCC4CCCC4


Isomeric SMILES

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


InChI

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


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