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

Systemtic Name: 5-azanyl-4-(5-methyl-4-phenyl-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-(5-methyl-4-phenyl-thiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(5-methyl-4-phenyl-2-thiazolyl)-1-[1-(phenylmethyl)-4-piperidinyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(1-benzylpiperidin-4-yl)-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(1-benzyl-4-piperidyl)-4-(5-methyl-4-phenyl-thiazol-2-yl)-2-pyrrolin-3-one Formula: C26H28N4OS MolecularWeight: 444.59172

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4OS/c1-18-24(20-10-6-3-7-11-20)28-26(32-18)23-22(31)17-30(25(23)27)21-12-14-29(15-13-21)16-19-8-4-2-5-9-19/h2-11,21H,12-17,27H2,1H3