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N-methyl-N-(1-methylpiperidin-4-yl)-3-[(3R)-1-(4-oxidanylidene-4-phenyl-butanoyl)piperidin-3-yl]propanamide

N-methyl-N-(1-methylpiperidin-4-yl)-3-[(3R)-1-(4-oxidanylidene-4-phenyl-butanoyl)piperidin-3-yl]propanamide

Systemtic Name:N-methyl-N-(1-methylpiperidin-4-yl)-3-[(3R)-1-(4-oxidanylidene-4-phenyl-butanoyl)piperidin-3-yl]propanamide
Openeye Name:N-methyl-N-(1-methyl-4-piperidyl)-3-[(3R)-1-(4-oxo-4-phenyl-butanoyl)-3-piperidyl]propanamide
CAS Name:3-[(3R)-1-(1,4-dioxo-4-phenylbutyl)-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide
IUPAC Name:N-methyl-N-(1-methylpiperidin-4-yl)-3-[(3R)-1-(4-oxo-4-phenylbutanoyl)piperidin-3-yl]propanamide
Traditional Name:3-[(3R)-1-(4-keto-4-phenyl-butanoyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide
Formula: C25H37N3O3
MolecularWeight: 427.57958
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)C(=O)CCC(=O)C3=CC=CC=C3


Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CC[C@H]2CCCN(C2)C(=O)CCC(=O)C3=CC=CC=C3


InChI

InChI=1S/C25H37N3O3/c1-26-17-14-22(15-18-26)27(2)24(30)12-10-20-7-6-16-28(19-20)25(31)13-11-23(29)21-8-4-3-5-9-21/h3-5,8-9,20,22H,6-7,10-19H2,1-2H3/t20-/m1/s1


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