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

Systemtic Name: 1-[4-[(E)-3-(azepan-1-yl)-3-oxidanylidene-prop-1-enyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(azepan-1-yl)-3-oxo-prop-1-enyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-(1-azepanyl)-3-oxoprop-1-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(azepan-1-yl)-3-oxoprop-1-enyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-(azepan-1-yl)-3-keto-prop-1-enyl]phenyl]-2-pyrrolidone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H24N2O2/c22-18(20-13-3-1-2-4-14-20)12-9-16-7-10-17(11-8-16)21-15-5-6-19(21)23/h7-12H,1-6,13-15H2/b12-9+