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

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-[2-(1-benzyl-4-piperidyl)ethyl]-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[2-(1-benzyl-4-piperidyl)ethyl]-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)CCC3CCN(CC3)CC4=CC=CC=C4)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)CCC3CCN(CC3)CC4=CC=CC=C4)N

InChI

InChI=1S/C22H28N4OS/c1-16-15-28-22(24-16)20-19(27)14-26(21(20)23)12-9-17-7-10-25(11-8-17)13-18-5-3-2-4-6-18/h2-6,15,17H,7-14,23H2,1H3