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N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-2-methyl-N-(2-methylpropyl)propanamide

N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-2-methyl-N-(2-methylpropyl)propanamide

Systemtic Name:N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-2-methyl-N-(2-methylpropyl)propanamide
Openeye Name:N-isobutyl-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-propanamide
CAS Name:N-[1-(2-methoxy-1-oxoethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-2-methyl-N-(2-methylpropyl)propanamide
IUPAC Name:N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(2-methylpropyl)propanamide
Traditional Name:N-isobutyl-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-propionamide
Formula: C20H36N4O4
MolecularWeight: 396.52424
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)COC)C(=O)N2CCNCC2)C(=O)C(C)C


Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)COC)C(=O)N2CCNCC2)C(=O)C(C)C


InChI

InChI=1S/C20H36N4O4/c1-14(2)11-23(19(26)15(3)4)16-10-17(24(12-16)18(25)13-28-5)20(27)22-8-6-21-7-9-22/h14-17,21H,6-13H2,1-5H3


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