N-[1-(3-bromophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(3-bromophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(3-bromophenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[1-(3-bromophenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(3-bromophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(3-bromophenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-4-methyl-benzamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)Br)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)Br)C(=O)N3CCCC3

InChI

InChI=1S/C21H21BrN2O2/c1-15-7-9-17(10-8-15)20(25)23-19(21(26)24-11-2-3-12-24)14-16-5-4-6-18(22)13-16/h4-10,13-14H,2-3,11-12H2,1H3,(H,23,25)