N-(4-bromophenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(4-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=C(C=C3)Br

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)Br

InChI

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