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N-(4-azanylcyclohexyl)-1-(2-methoxyethanoyl)-4-[(4-methoxyphenyl)carbonyl-phenethyl-amino]pyrrolidine-2-carboxamide

N-(4-azanylcyclohexyl)-1-(2-methoxyethanoyl)-4-[(4-methoxyphenyl)carbonyl-phenethyl-amino]pyrrolidine-2-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-1-(2-methoxyethanoyl)-4-[(4-methoxyphenyl)carbonyl-phenethyl-amino]pyrrolidine-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-1-(2-methoxyacetyl)-4-[(4-methoxybenzoyl)-phenethyl-amino]pyrrolidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-1-(2-methoxy-1-oxoethyl)-4-[[(4-methoxyphenyl)-oxomethyl]-phenethylamino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-1-(2-methoxyacetyl)-4-[(4-methoxybenzoyl)-phenethylamino]pyrrolidine-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-1-(2-methoxyacetyl)-4-[p-anisoyl(phenethyl)amino]pyrrolidine-2-carboxamide
Formula: C30H40N4O5
MolecularWeight: 536.6624
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C30H40N4O5/c1-38-20-28(35)34-19-25(18-27(34)29(36)32-24-12-10-23(31)11-13-24)33(17-16-21-6-4-3-5-7-21)30(37)22-8-14-26(39-2)15-9-22/h3-9,14-15,23-25,27H,10-13,16-20,31H2,1-2H3,(H,32,36)


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