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

Systemtic Name: 1-[4-[(E)-3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-prop-1-enyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-prop-1-enyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxoprop-1-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxoprop-1-enyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-prop-1-enyl]phenyl]-2-pyrrolidone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H25N3O3/c25-19(22-12-14-23(15-13-22)21(27)17-6-7-17)10-5-16-3-8-18(9-4-16)24-11-1-2-20(24)26/h3-5,8-10,17H,1-2,6-7,11-15H2/b10-5+