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N-cyclohexyl-2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

N-cyclohexyl-2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name:N-cyclohexyl-2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide
Openeye Name:2-[(2-benzyloxyacetyl)-(3-methoxypropyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-acetamide
CAS Name:N-cyclohexyl-2-[3-methoxypropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide
IUPAC Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-methoxypropyl-(2-phenylmethoxyacetyl)amino]acetamide
Traditional Name:2-[(2-benzoxyacetyl)-(3-methoxypropyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-acetamide
Formula: C33H43N3O4
MolecularWeight: 545.71222
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)COCC4=CC=CC=C4


Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)COCC4=CC=CC=C4


InChI

InChI=1S/C33H43N3O4/c1-39-22-12-21-35(33(38)27-40-26-29-15-7-3-8-16-29)25-32(37)36(30-17-9-4-10-18-30)24-31-19-11-20-34(31)23-28-13-5-2-6-14-28/h2-3,5-8,11,13-16,19-20,30H,4,9-10,12,17-18,21-27H2,1H3


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