(1E)-4-(piperidin-1-ylmethyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]penta-1,4-dien-3-one

Systemtic Name: (1E)-4-(piperidin-1-ylmethyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]penta-1,4-dien-3-one Openeye Name: (1E)-4-(1-piperidylmethyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]penta-1,4-dien-3-one CAS Name: (1E)-4-(1-piperidinylmethyl)-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-penta-1,4-dienone IUPAC Name: (1E)-4-(piperidin-1-ylmethyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]penta-1,4-dien-3-one Traditional Name: (1E)-4-(piperidinomethyl)-1-[4-(2-pyrrolidinoethoxy)phenyl]penta-1,4-dien-3-one Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCCCC1)C(=O)C=CC2=CC=C(C=C2)OCCN3CCCC3

Isomeric SMILES

C=C(CN1CCCCC1)C(=O)/C=C/C2=CC=C(C=C2)OCCN3CCCC3

InChI

InChI=1S/C23H32N2O2/c1-20(19-25-15-3-2-4-16-25)23(26)12-9-21-7-10-22(11-8-21)27-18-17-24-13-5-6-14-24/h7-12H,1-6,13-19H2/b12-9+