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

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

Systemtic Name:N-(4-azanylcyclohexyl)-4-[cyclopropyl(cyclopropylcarbonyl)amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-4-[cyclopropanecarbonyl(cyclopropyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-4-[cyclopropyl-[cyclopropyl(oxo)methyl]amino]-1-[(3-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-4-[cyclopropanecarbonyl(cyclopropyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-4-[cyclopropanecarbonyl(cyclopropyl)amino]-1-m-anisoyl-pyrrolidine-2-carboxamide
Formula: C26H36N4O4
MolecularWeight: 468.58844
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)NC3CCC(CC3)N)N(C4CC4)C(=O)C5CC5


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)NC3CCC(CC3)N)N(C4CC4)C(=O)C5CC5


InChI

InChI=1S/C26H36N4O4/c1-34-22-4-2-3-17(13-22)25(32)29-15-21(30(20-11-12-20)26(33)16-5-6-16)14-23(29)24(31)28-19-9-7-18(27)8-10-19/h2-4,13,16,18-21,23H,5-12,14-15,27H2,1H3,(H,28,31)


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