N-methyl-4-[(E)-3-oxidanylidene-3-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[[2-phenyl-2-(1-pyrrolidinyl)ethyl]amino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[(2-phenyl-2-pyrrolidin-1-ylethyl)amino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[(2-phenyl-2-pyrrolidino-ethyl)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)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H27N3O2/c1-24-23(28)20-12-9-18(10-13-20)11-14-22(27)25-17-21(26-15-5-6-16-26)19-7-3-2-4-8-19/h2-4,7-14,21H,5-6,15-17H2,1H3,(H,24,28)(H,25,27)/b14-11+