2-(piperidin-1-ylmethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]prop-2-en-1-one

Systemtic Name: 2-(piperidin-1-ylmethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]prop-2-en-1-one Openeye Name: 2-(1-piperidylmethyl)-1-[4-[3-(1-piperidyl)propoxy]phenyl]prop-2-en-1-one CAS Name: 2-(1-piperidinylmethyl)-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-propen-1-one IUPAC Name: 2-(piperidin-1-ylmethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]prop-2-en-1-one Traditional Name: 2-(piperidinomethyl)-1-[4-(3-piperidinopropoxy)phenyl]prop-2-en-1-one Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCCCC1)C(=O)C2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

C=C(CN1CCCCC1)C(=O)C2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C23H34N2O2/c1-20(19-25-15-6-3-7-16-25)23(26)21-9-11-22(12-10-21)27-18-8-17-24-13-4-2-5-14-24/h9-12H,1-8,13-19H2