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

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

Systemtic Name:N-(4-azanylcyclohexyl)-1-(2-methoxyethanoyl)-4-[phenethyl-(phenylmethyl)amino]pyrrolidine-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-4-[benzyl(phenethyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-1-(2-methoxy-1-oxoethyl)-4-[phenethyl-(phenylmethyl)amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-4-[benzyl(phenethyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-4-[benzyl(phenethyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
Formula: C29H40N4O3
MolecularWeight: 492.6529
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CCC3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CCC3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C29H40N4O3/c1-36-21-28(34)33-20-26(18-27(33)29(35)31-25-14-12-24(30)13-15-25)32(19-23-10-6-3-7-11-23)17-16-22-8-4-2-5-9-22/h2-11,24-27H,12-21,30H2,1H3,(H,31,35)


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