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

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

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-methoxyphenyl)carbonyl-3-(4-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-methoxybenzoyl)-3-(4-methoxybenzoyl)imidazolidine-2-carboxamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-1-[(3-methoxyphenyl)-oxomethyl]-3-[(4-methoxyphenyl)-oxomethyl]-2-imidazolidinecarboxamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-methoxybenzoyl)-3-(4-methoxybenzoyl)imidazolidine-2-carboxamide
Traditional Name:N-[3-(aminomethyl)benzyl]-1-m-anisoyl-3-p-anisoyl-imidazolidine-2-carboxamide
Formula: C28H30N4O5
MolecularWeight: 502.5616
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)C4=CC(=CC=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)C4=CC(=CC=C4)OC


InChI

InChI=1S/C28H30N4O5/c1-36-23-11-9-21(10-12-23)27(34)31-13-14-32(28(35)22-7-4-8-24(16-22)37-2)26(31)25(33)30-18-20-6-3-5-19(15-20)17-29/h3-12,15-16,26H,13-14,17-18,29H2,1-2H3,(H,30,33)


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