N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-oxo-pyrrolidin-3-yl]methyl]benzamide CAS Name: N-[[1-[4-[2-(dimethylaminomethyl)-1-imidazolyl]phenyl]-5-oxo-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-oxopyrrolidin-3-yl]methyl]benzamide Traditional Name: N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-keto-pyrrolidin-3-yl]methyl]benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC=CN1C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1=NC=CN1C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-27(2)17-22-25-12-13-28(22)20-8-10-21(11-9-20)29-16-18(14-23(29)30)15-26-24(31)19-6-4-3-5-7-19/h3-13,18H,14-17H2,1-2H3,(H,26,31)