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(E)-N-methyl-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(2-piperidin-1-ylphenyl)methyl]prop-2-enamide

(E)-N-methyl-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(2-piperidin-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name:(E)-N-methyl-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(2-piperidin-1-ylphenyl)methyl]prop-2-enamide
Openeye Name:(E)-N-methyl-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[[2-(1-piperidyl)phenyl]methyl]prop-2-enamide
CAS Name:(E)-N-methyl-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[[2-(1-piperidinyl)phenyl]methyl]-2-propenamide
IUPAC Name:(E)-N-methyl-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(2-piperidin-1-ylphenyl)methyl]prop-2-enamide
Traditional Name:(E)-3-[4-(2-ketopyrrolidino)phenyl]-N-methyl-N-(2-piperidinobenzyl)acrylamide
Formula: C26H31N3O2
MolecularWeight: 417.54324
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C=CC3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)/C=C/C3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C26H31N3O2/c1-27(20-22-8-3-4-9-24(22)28-17-5-2-6-18-28)25(30)16-13-21-11-14-23(15-12-21)29-19-7-10-26(29)31/h3-4,8-9,11-16H,2,5-7,10,17-20H2,1H3/b16-13+


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