(E)-1-(4-bromophenyl)-3-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[2-(pyrrolidin-1-ylmethyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[2-(pyrrolidinomethyl)piperidino]prop-2-en-1-one Formula: C19H25BrN2O MolecularWeight: 377.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CN2CCCC2)C=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(C(C1)CN2CCCC2)/C=C/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H25BrN2O/c20-17-8-6-16(7-9-17)19(23)10-14-22-13-2-1-5-18(22)15-21-11-3-4-12-21/h6-10,14,18H,1-5,11-13,15H2/b14-10+