N-(3-bromophenyl)-2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-methyl-4-pyrrolidin-1-yl-anilino)acetamide CAS Name: N-(3-bromophenyl)-2-[2-methyl-4-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-methyl-4-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(2-methyl-4-pyrrolidino-anilino)acetamide Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H22BrN3O/c1-14-11-17(23-9-2-3-10-23)7-8-18(14)21-13-19(24)22-16-6-4-5-15(20)12-16/h4-8,11-12,21H,2-3,9-10,13H2,1H3,(H,22,24)