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

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

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-methoxyphenyl)carbonyl-3-(2-thiophen-2-ylethanoyl)imidazolidine-2-carboxamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-methoxybenzoyl)-3-[2-(2-thienyl)acetyl]imidazolidine-2-carboxamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-1-[(3-methoxyphenyl)-oxomethyl]-3-(1-oxo-2-thiophen-2-ylethyl)-2-imidazolidinecarboxamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-methoxybenzoyl)-3-(2-thiophen-2-ylacetyl)imidazolidine-2-carboxamide
Traditional Name:N-[3-(aminomethyl)benzyl]-1-m-anisoyl-3-[2-(2-thienyl)acetyl]imidazolidine-2-carboxamide
Formula: C26H28N4O4S
MolecularWeight: 492.58992
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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)CC4=CC=CS4


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)CC4=CC=CS4


InChI

InChI=1S/C26H28N4O4S/c1-34-21-8-3-7-20(14-21)26(33)30-11-10-29(23(31)15-22-9-4-12-35-22)25(30)24(32)28-17-19-6-2-5-18(13-19)16-27/h2-9,12-14,25H,10-11,15-17,27H2,1H3,(H,28,32)


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