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3,3-dimethyl-N-phenethyl-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)butanamide

3,3-dimethyl-N-phenethyl-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)butanamide

Systemtic Name:3,3-dimethyl-N-phenethyl-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)butanamide
Openeye Name:3,3-dimethyl-N-phenethyl-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]butanamide
CAS Name:3,3-dimethyl-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinyl]-N-phenethylbutanamide
IUPAC Name:3,3-dimethyl-N-phenethyl-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]butanamide
Traditional Name:3,3-dimethyl-N-[1-nicotinoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-butyramide
Formula: C29H39N5O3
MolecularWeight: 505.65166
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)N4CCNCC4


Isomeric SMILES

CC(C)(C)CC(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)N4CCNCC4


InChI

InChI=1S/C29H39N5O3/c1-29(2,3)19-26(35)33(15-11-22-8-5-4-6-9-22)24-18-25(28(37)32-16-13-30-14-17-32)34(21-24)27(36)23-10-7-12-31-20-23/h4-10,12,20,24-25,30H,11,13-19,21H2,1-3H3


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