4-(4-bromophenyl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-bromophenyl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-bromophenyl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxo-butanamide CAS Name: 4-(4-bromophenyl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-bromophenyl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)-4-oxobutanamide Traditional Name: 4-(4-bromophenyl)-4-keto-N-(3-methyl-4-pyrrolidino-phenyl)butyramide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O2/c1-15-14-18(8-9-19(15)24-12-2-3-13-24)23-21(26)11-10-20(25)16-4-6-17(22)7-5-16/h4-9,14H,2-3,10-13H2,1H3,(H,23,26)