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

Systemtic Name: 5-azanyl-1-[1-(phenylmethyl)piperidin-4-yl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(1-benzyl-4-piperidyl)-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[1-(phenylmethyl)-4-piperidinyl]-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(1-benzylpiperidin-4-yl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(1-benzyl-4-piperidyl)-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H26N4OS/c26-24-23(25-27-21(17-31-25)19-9-5-2-6-10-19)22(30)16-29(24)20-11-13-28(14-12-20)15-18-7-3-1-4-8-18/h1-10,17,20H,11-16,26H2