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

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[(6-pyrrolidin-1-yl-3-pyridyl)methylamino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[[6-(1-pyrrolidinyl)-3-pyridinyl]methylamino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[(6-pyrrolidino-3-pyridyl)methylamino]prop-1-enyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c28-22(25-16-18-5-11-21(24-15-18)27-13-1-2-14-27)12-6-17-3-7-19(8-4-17)23(29)26-20-9-10-20/h3-8,11-12,15,20H,1-2,9-10,13-14,16H2,(H,25,28)(H,26,29)/b12-6+