N-methyl-4-[(E)-3-oxidanylidene-3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[[2-(pyrrolidinomethyl)benzyl]amino]prop-1-enyl]-N-methyl-benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C23H27N3O2/c1-24-23(28)19-11-8-18(9-12-19)10-13-22(27)25-16-20-6-2-3-7-21(20)17-26-14-4-5-15-26/h2-3,6-13H,4-5,14-17H2,1H3,(H,24,28)(H,25,27)/b13-10+