5-azanyl-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-[1-(phenylmethyl)piperidin-4-yl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-[1-(phenylmethyl)piperidin-4-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(1-benzyl-4-piperidyl)-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-[1-(phenylmethyl)-4-piperidinyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(1-benzylpiperidin-4-yl)-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(1-benzyl-4-piperidyl)-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-pyrrolin-3-one Formula: C26H27BrN4OS MolecularWeight: 523.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(N(CC2=O)C3CCN(CC3)CC4=CC=CC=C4)N)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(N=C(S1)C2=C(N(CC2=O)C3CCN(CC3)CC4=CC=CC=C4)N)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H27BrN4OS/c1-17-24(19-7-9-20(27)10-8-19)29-26(33-17)23-22(32)16-31(25(23)28)21-11-13-30(14-12-21)15-18-5-3-2-4-6-18/h2-10,21H,11-16,28H2,1H3