N-(2-bromophenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(2-bromophenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(2-piperidinoanilino)acetamide Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H22BrN3O/c20-15-8-2-3-9-16(15)22-19(24)14-21-17-10-4-5-11-18(17)23-12-6-1-7-13-23/h2-5,8-11,21H,1,6-7,12-14H2,(H,22,24)