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N-(4-azanylcyclohexyl)-4-[cyclopropylcarbonyl(2-methoxyethyl)amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide

N-(4-azanylcyclohexyl)-4-[cyclopropylcarbonyl(2-methoxyethyl)amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-4-[cyclopropylcarbonyl(2-methoxyethyl)amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-4-[cyclopropanecarbonyl(2-methoxyethyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-4-[[cyclopropyl(oxo)methyl]-(2-methoxyethyl)amino]-1-[(3-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-4-[cyclopropanecarbonyl(2-methoxyethyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-4-[cyclopropanecarbonyl(2-methoxyethyl)amino]-1-m-anisoyl-pyrrolidine-2-carboxamide
Formula: C26H38N4O5
MolecularWeight: 486.60372
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC)C(=O)NC3CCC(CC3)N)C(=O)C4CC4


Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC)C(=O)NC3CCC(CC3)N)C(=O)C4CC4


InChI

InChI=1S/C26H38N4O5/c1-34-13-12-29(25(32)17-6-7-17)21-15-23(24(31)28-20-10-8-19(27)9-11-20)30(16-21)26(33)18-4-3-5-22(14-18)35-2/h3-5,14,17,19-21,23H,6-13,15-16,27H2,1-2H3,(H,28,31)


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