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N-(4-azanylcyclohexyl)-1-(2-methoxyethanoyl)-4-[(2-methylphenyl)methyl-phenethyl-amino]pyrrolidine-2-carboxamide

N-(4-azanylcyclohexyl)-1-(2-methoxyethanoyl)-4-[(2-methylphenyl)methyl-phenethyl-amino]pyrrolidine-2-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-1-(2-methoxyethanoyl)-4-[(2-methylphenyl)methyl-phenethyl-amino]pyrrolidine-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-1-(2-methoxyacetyl)-4-[o-tolylmethyl(phenethyl)amino]pyrrolidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-1-(2-methoxy-1-oxoethyl)-4-[(2-methylphenyl)methyl-phenethylamino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-1-(2-methoxyacetyl)-4-[(2-methylphenyl)methyl-phenethylamino]pyrrolidine-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-1-(2-methoxyacetyl)-4-[(2-methylbenzyl)-phenethyl-amino]pyrrolidine-2-carboxamide
Formula: C30H42N4O3
MolecularWeight: 506.67948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCC2=CC=CC=C2)C3CC(N(C3)C(=O)COC)C(=O)NC4CCC(CC4)N


Isomeric SMILES

CC1=CC=CC=C1CN(CCC2=CC=CC=C2)C3CC(N(C3)C(=O)COC)C(=O)NC4CCC(CC4)N


InChI

InChI=1S/C30H42N4O3/c1-22-8-6-7-11-24(22)19-33(17-16-23-9-4-3-5-10-23)27-18-28(34(20-27)29(35)21-37-2)30(36)32-26-14-12-25(31)13-15-26/h3-11,25-28H,12-21,31H2,1-2H3,(H,32,36)


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