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N-[[3-(aminomethyl)phenyl]methyl]-1-(5-bromanylpyridin-3-yl)carbonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide

N-[[3-(aminomethyl)phenyl]methyl]-1-(5-bromanylpyridin-3-yl)carbonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(5-bromanylpyridin-3-yl)carbonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(5-bromopyridine-3-carbonyl)-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-1-[(5-bromo-3-pyridinyl)-oxomethyl]-3-[(3-methoxyphenyl)-oxomethyl]-2-imidazolidinecarboxamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(5-bromopyridine-3-carbonyl)-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide
Traditional Name:N-[3-(aminomethyl)benzyl]-1-(5-bromonicotinoyl)-3-m-anisoyl-imidazolidine-2-carboxamide
Formula: C26H26BrN5O4
MolecularWeight: 552.41974
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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)C4=CC(=CN=C4)Br


Isomeric SMILES

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


InChI

InChI=1S/C26H26BrN5O4/c1-36-22-7-3-6-19(12-22)25(34)31-8-9-32(26(35)20-11-21(27)16-29-15-20)24(31)23(33)30-14-18-5-2-4-17(10-18)13-28/h2-7,10-12,15-16,24H,8-9,13-14,28H2,1H3,(H,30,33)


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