N-[3-(4-bromophenyl)-3-phenylazanyl-propyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-(4-bromophenyl)-3-phenylazanyl-propyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-anilino-3-(4-bromophenyl)propyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-anilino-3-(4-bromophenyl)propyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-anilino-3-(4-bromophenyl)propyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-anilino-3-(4-bromophenyl)propyl]-2-piperidino-acetamide Formula: C22H28BrN3O MolecularWeight: 430.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28BrN3O/c23-19-11-9-18(10-12-19)21(25-20-7-3-1-4-8-20)13-14-24-22(27)17-26-15-5-2-6-16-26/h1,3-4,7-12,21,25H,2,5-6,13-17H2,(H,24,27)