N-(2-bromanyl-4-methyl-phenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(2S)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(2S)-2-phenylpyrrolidino]acetamide Formula: C19H21BrN2O MolecularWeight: 373.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCCC2C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCC[C@H]2C3=CC=CC=C3)Br

InChI

InChI=1S/C19H21BrN2O/c1-14-9-10-17(16(20)12-14)21-19(23)13-22-11-5-8-18(22)15-6-3-2-4-7-15/h2-4,6-7,9-10,12,18H,5,8,11,13H2,1H3,(H,21,23)/t18-/m0/s1