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N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide

N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name:N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide
Openeye Name:N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(2-morpholinoethyl)butanamide
CAS Name:N-[1-[cyclopropyl(oxo)methyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]butanamide
IUPAC Name:N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide
Traditional Name:N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(2-morpholinoethyl)butyramide
Formula: C25H43N5O4
MolecularWeight: 477.64002
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCN1CCOCC1)C2CC(N(C2)C(=O)C3CC3)C(=O)N4CCNCC4


Isomeric SMILES

CC(C)(C)CC(=O)N(CCN1CCOCC1)C2CC(N(C2)C(=O)C3CC3)C(=O)N4CCNCC4


InChI

InChI=1S/C25H43N5O4/c1-25(2,3)17-22(31)29(11-10-27-12-14-34-15-13-27)20-16-21(24(33)28-8-6-26-7-9-28)30(18-20)23(32)19-4-5-19/h19-21,26H,4-18H2,1-3H3


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