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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[2-(1-piperidylmethyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[2-(1-piperidinylmethyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[2-(piperidinomethyl)pyrrolidino]prop-2-en-1-one Formula: C19H25ClN2O MolecularWeight: 332.8676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCCN2C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)CC2CCCN2/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN2O/c20-17-8-6-16(7-9-17)19(23)10-14-22-13-4-5-18(22)15-21-11-2-1-3-12-21/h6-10,14,18H,1-5,11-13,15H2/b14-10+