(5Z)-4-methyl-5-(phenylmethylidene)-3-[4-(3-piperidin-1-ylpropoxy)phenyl]pyrrol-2-one

Systemtic Name: (5Z)-4-methyl-5-(phenylmethylidene)-3-[4-(3-piperidin-1-ylpropoxy)phenyl]pyrrol-2-one Openeye Name: (5Z)-5-benzylidene-4-methyl-3-[4-[3-(1-piperidyl)propoxy]phenyl]pyrrol-2-one CAS Name: (5Z)-4-methyl-5-(phenylmethylene)-3-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-pyrrolone IUPAC Name: (5Z)-5-benzylidene-4-methyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]pyrrol-2-one Traditional Name: (5Z)-5-benzal-4-methyl-3-[4-(3-piperidinopropoxy)phenyl]-3-pyrrolin-2-one Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1=CC2=CC=CC=C2)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC\1=C(C(=O)N/C1=C\C2=CC=CC=C2)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C26H30N2O2/c1-20-24(19-21-9-4-2-5-10-21)27-26(29)25(20)22-11-13-23(14-12-22)30-18-8-17-28-15-6-3-7-16-28/h2,4-5,9-14,19H,3,6-8,15-18H2,1H3,(H,27,29)/b24-19-