N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O)C

InChI

InChI=1S/C24H25N3O2/c1-17-5-6-18(2)27(17)22-13-11-21(12-14-22)25-24(29)20-9-7-19(8-10-20)16-26-15-3-4-23(26)28/h5-14H,3-4,15-16H2,1-2H3,(H,25,29)