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N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]prop-1-enyl]benzamide

N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]prop-1-enyl]benzamide

Systemtic Name:N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]prop-1-enyl]benzamide
Openeye Name:N-cyclopropyl-4-[(E)-3-oxo-3-[(6-pyrrolidin-1-yl-3-pyridyl)amino]prop-1-enyl]benzamide
CAS Name:N-cyclopropyl-4-[(E)-3-oxo-3-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]prop-1-enyl]benzamide
IUPAC Name:N-cyclopropyl-4-[(E)-3-oxo-3-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]prop-1-enyl]benzamide
Traditional Name:N-cyclopropyl-4-[(E)-3-keto-3-[(6-pyrrolidino-3-pyridyl)amino]prop-1-enyl]benzamide
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4


Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4


InChI

InChI=1S/C22H24N4O2/c27-21(24-19-10-11-20(23-15-19)26-13-1-2-14-26)12-5-16-3-6-17(7-4-16)22(28)25-18-8-9-18/h3-7,10-12,15,18H,1-2,8-9,13-14H2,(H,24,27)(H,25,28)/b12-5+


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