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

Systemtic Name: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-(pyrrolidin-1-ylmethyl)prop-2-en-1-one Openeye Name: 1-[4-[3-(1-piperidyl)propoxy]phenyl]-2-(pyrrolidin-1-ylmethyl)prop-2-en-1-one CAS Name: 1-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-(1-pyrrolidinylmethyl)-2-propen-1-one IUPAC Name: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-(pyrrolidin-1-ylmethyl)prop-2-en-1-one Traditional Name: 1-[4-(3-piperidinopropoxy)phenyl]-2-(pyrrolidinomethyl)prop-2-en-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCCC1)C(=O)C2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

C=C(CN1CCCC1)C(=O)C2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C22H32N2O2/c1-19(18-24-14-5-6-15-24)22(25)20-8-10-21(11-9-20)26-17-7-16-23-12-3-2-4-13-23/h8-11H,1-7,12-18H2