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

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

Systemtic Name:N-(4-azanylcyclohexyl)-1-(2-methoxyethanoyl)-4-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]pyrrolidine-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-4-[benzyl(2-thienylmethyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-1-(2-methoxy-1-oxoethyl)-4-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-4-[benzyl(thiophen-2-ylmethyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-4-[benzyl(2-thenyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
Formula: C26H36N4O3S
MolecularWeight: 484.65404
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CC3=CC=CC=C3)CC4=CC=CS4


Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CC3=CC=CC=C3)CC4=CC=CS4


InChI

InChI=1S/C26H36N4O3S/c1-33-18-25(31)30-16-22(14-24(30)26(32)28-21-11-9-20(27)10-12-21)29(17-23-8-5-13-34-23)15-19-6-3-2-4-7-19/h2-8,13,20-22,24H,9-12,14-18,27H2,1H3,(H,28,32)


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