N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-benzyl-N-[4-(4-bromophenyl)thiazol-2-yl]-2-(1-piperidyl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-N-(phenylmethyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-benzyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-benzyl-N-[4-(4-bromophenyl)thiazol-2-yl]-2-piperidino-acetamide Formula: C23H24BrN3OS MolecularWeight: 470.42516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)CC(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H24BrN3OS/c24-20-11-9-19(10-12-20)21-17-29-23(25-21)27(15-18-7-3-1-4-8-18)22(28)16-26-13-5-2-6-14-26/h1,3-4,7-12,17H,2,5-6,13-16H2