3-bromanyl-N-(1-naphthalen-1-yl-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(1-naphthalen-1-yl-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl)benzamide Openeye Name: 3-bromo-N-[2-(1-naphthyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 3-bromo-N-[1-(1-naphthalenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-(1-naphthalen-1-yl-3-oxo-3-piperidin-1-ylprop-1-en-2-yl)benzamide Traditional Name: 3-bromo-N-[2-(1-naphthyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C25H23BrN2O2 MolecularWeight: 463.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCN(CC1)C(=O)C(=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H23BrN2O2/c26-21-12-7-11-20(16-21)24(29)27-23(25(30)28-14-4-1-5-15-28)17-19-10-6-9-18-8-2-3-13-22(18)19/h2-3,6-13,16-17H,1,4-5,14-15H2,(H,27,29)