N-methyl-4-[(E)-3-oxidanylidene-3-[(4-piperidin-1-ylphenyl)amino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[(4-piperidin-1-ylphenyl)amino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[4-(1-piperidyl)anilino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[4-(1-piperidinyl)anilino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-(4-piperidin-1-ylanilino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(4-piperidinoanilino)prop-1-enyl]-N-methyl-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H25N3O2/c1-23-22(27)18-8-5-17(6-9-18)7-14-21(26)24-19-10-12-20(13-11-19)25-15-3-2-4-16-25/h5-14H,2-4,15-16H2,1H3,(H,23,27)(H,24,26)/b14-7+