4-acetamido-N-[(E)-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[(E)-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-acetamido-N-[(E)-2-phenyl-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 4-acetamido-N-[(E)-3-oxo-1-phenyl-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-acetamido-N-[(E)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 4-acetamido-N-[(E)-2-phenyl-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)N3CCCCC3

InChI

InChI=1S/C23H25N3O3/c1-17(27)24-20-12-10-19(11-13-20)22(28)25-21(16-18-8-4-2-5-9-18)23(29)26-14-6-3-7-15-26/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3,(H,24,27)(H,25,28)/b21-16+