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

Systemtic Name: 5-azanyl-4-(4,5-dimethyl-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-(4,5-dimethylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4,5-dimethyl-2-thiazolyl)-1-[1-(phenylmethyl)-4-piperidinyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(1-benzylpiperidin-4-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(1-benzyl-4-piperidyl)-4-(4,5-dimethylthiazol-2-yl)-2-pyrrolin-3-one Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(CC2=O)C3CCN(CC3)CC4=CC=CC=C4)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(CC2=O)C3CCN(CC3)CC4=CC=CC=C4)N)C

InChI

InChI=1S/C21H26N4OS/c1-14-15(2)27-21(23-14)19-18(26)13-25(20(19)22)17-8-10-24(11-9-17)12-16-6-4-3-5-7-16/h3-7,17H,8-13,22H2,1-2H3