(E)-1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-(5-bromanylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-(5-bromanylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(azepane-1-carbonyl)-1-piperidyl]-3-(5-bromo-2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-(5-bromo-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-(5-bromofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(azepane-1-carbonyl)piperidino]-3-(5-bromo-2-furyl)prop-2-en-1-one Formula: C19H25BrN2O3 MolecularWeight: 409.3174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C19H25BrN2O3/c20-17-7-5-16(25-17)6-8-18(23)21-13-9-15(10-14-21)19(24)22-11-3-1-2-4-12-22/h5-8,15H,1-4,9-14H2/b8-6+