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2-[methyl-(phenylmethyl)amino]-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-1,3-dihydroindene-2-carboxamide

2-[methyl-(phenylmethyl)amino]-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-1,3-dihydroindene-2-carboxamide

Systemtic Name:2-[methyl-(phenylmethyl)amino]-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-1,3-dihydroindene-2-carboxamide
Openeye Name:2-[benzyl(methyl)amino]-N-[2-(2-oxoimidazolidin-1-yl)ethyl]indane-2-carboxamide
CAS Name:2-[methyl-(phenylmethyl)amino]-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-1,3-dihydroindene-2-carboxamide
IUPAC Name:2-[benzyl(methyl)amino]-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,3-dihydroindene-2-carboxamide
Traditional Name:2-[benzyl(methyl)amino]-N-[2-(2-ketoimidazolidin-1-yl)ethyl]indane-2-carboxamide
Formula: C23H28N4O2
MolecularWeight: 392.49402
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCCN4CCNC4=O


Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCCN4CCNC4=O


InChI

InChI=1S/C23H28N4O2/c1-26(17-18-7-3-2-4-8-18)23(15-19-9-5-6-10-20(19)16-23)21(28)24-11-13-27-14-12-25-22(27)29/h2-10H,11-17H2,1H3,(H,24,28)(H,25,29)


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