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

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

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentylpropanoyl)-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentylpropanoyl)-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentyl-1-oxopropyl)-3-[(3-methoxyphenyl)-oxomethyl]-2-imidazolidinecarboxamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentylpropanoyl)-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide
Traditional Name:N-[3-(aminomethyl)benzyl]-1-(3-cyclopentylpropanoyl)-3-m-anisoyl-imidazolidine-2-carboxamide
Formula: C28H36N4O4
MolecularWeight: 492.60984
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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)CCC4CCCC4


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)CCC4CCCC4


InChI

InChI=1S/C28H36N4O4/c1-36-24-11-5-10-23(17-24)28(35)32-15-14-31(25(33)13-12-20-6-2-3-7-20)27(32)26(34)30-19-22-9-4-8-21(16-22)18-29/h4-5,8-11,16-17,20,27H,2-3,6-7,12-15,18-19,29H2,1H3,(H,30,34)


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