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3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name:3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide
Openeye Name:3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide
CAS Name:3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]propanamide
IUPAC Name:3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)propanamide
Traditional Name:3-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-N-(3-methyl-4-pyrrolidino-phenyl)propionamide
Formula: C22H30N4O3
MolecularWeight: 398.4986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCN2C(=O)C3(CCCCC3)NC2=O)N4CCCC4


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCN2C(=O)C3(CCCCC3)NC2=O)N4CCCC4


InChI

InChI=1S/C22H30N4O3/c1-16-15-17(7-8-18(16)25-12-5-6-13-25)23-19(27)9-14-26-20(28)22(24-21(26)29)10-3-2-4-11-22/h7-8,15H,2-6,9-14H2,1H3,(H,23,27)(H,24,29)


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