1-[4-[(E)-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-prop-1-enyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxoprop-1-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxoprop-1-enyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]prop-1-enyl]phenyl]-2-pyrrolidone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C=CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)/C=C/C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H26N2O3/c1-29-21-13-9-19(10-14-21)22-4-2-17-26(22)24(28)15-8-18-6-11-20(12-7-18)25-16-3-5-23(25)27/h6-15,22H,2-5,16-17H2,1H3/b15-8+