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

Systemtic Name: 1-[4-[(E)-3-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-3-oxo-prop-1-enyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-[2-(1-methyl-2-pyrrolyl)-1-azepanyl]-3-oxoprop-1-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-3-oxoprop-1-enyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-keto-3-[2-(1-methylpyrrol-2-yl)azepan-1-yl]prop-1-enyl]phenyl]-2-pyrrolidone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)C=CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN1C=CC=C1C2CCCCCN2C(=O)/C=C/C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O2/c1-25-16-5-8-21(25)22-7-3-2-4-17-27(22)24(29)15-12-19-10-13-20(14-11-19)26-18-6-9-23(26)28/h5,8,10-16,22H,2-4,6-7,9,17-18H2,1H3/b15-12+