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

Systemtic Name: 5-azanyl-1-[1-(phenylmethyl)piperidin-4-yl]-4-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(1-benzyl-4-piperidyl)-4-[4-(4-phenylphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-[1-(phenylmethyl)-4-piperidinyl]-4-[4-(4-phenylphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(1-benzylpiperidin-4-yl)-4-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(1-benzyl-4-piperidyl)-4-[4-(4-phenylphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C31H30N4OS MolecularWeight: 506.6611

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C31H30N4OS/c32-30-29(28(36)20-35(30)26-15-17-34(18-16-26)19-22-7-3-1-4-8-22)31-33-27(21-37-31)25-13-11-24(12-14-25)23-9-5-2-6-10-23/h1-14,21,26H,15-20,32H2