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N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-3,3-dimethyl-N-(oxolan-2-ylmethyl)butanamide

N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-3,3-dimethyl-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name:N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-3,3-dimethyl-N-(oxolan-2-ylmethyl)butanamide
Openeye Name:N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(tetrahydrofuran-2-ylmethyl)butanamide
CAS Name:N-[1-[cyclopropyl(oxo)methyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-3,3-dimethyl-N-(2-oxolanylmethyl)butanamide
IUPAC Name:N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(oxolan-2-ylmethyl)butanamide
Traditional Name:N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(tetrahydrofurfuryl)butyramide
Formula: C24H40N4O4
MolecularWeight: 448.5988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1CCCO1)C2CC(N(C2)C(=O)C3CC3)C(=O)N4CCNCC4


Isomeric SMILES

CC(C)(C)CC(=O)N(CC1CCCO1)C2CC(N(C2)C(=O)C3CC3)C(=O)N4CCNCC4


InChI

InChI=1S/C24H40N4O4/c1-24(2,3)14-21(29)27(16-19-5-4-12-32-19)18-13-20(23(31)26-10-8-25-9-11-26)28(15-18)22(30)17-6-7-17/h17-20,25H,4-16H2,1-3H3


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