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

Systemtic Name: 5-azanyl-1-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[2-(1-benzyl-4-piperidyl)ethyl]-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[2-(1-benzyl-4-piperidyl)ethyl]-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C27H30N4OS MolecularWeight: 458.6183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CCN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H30N4OS/c28-26-25(27-29-23(19-33-27)22-9-5-2-6-10-22)24(32)18-31(26)16-13-20-11-14-30(15-12-20)17-21-7-3-1-4-8-21/h1-10,19-20H,11-18,28H2