3-(5-bromanyl-2-methoxy-phenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-(2-piperidinophenyl)acrylamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C21H23BrN2O2/c1-26-20-11-10-17(22)15-16(20)9-12-21(25)23-18-7-3-4-8-19(18)24-13-5-2-6-14-24/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,23,25)