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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(4-piperidinophenyl)acetamide Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3O/c20-15-4-6-16(7-5-15)21-14-19(24)22-17-8-10-18(11-9-17)23-12-2-1-3-13-23/h4-11,21H,1-3,12-14H2,(H,22,24)